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1-[cyclopropylmethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]-3-morpholin-4-yl-propan-2-ol

1-[cyclopropylmethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]-3-morpholin-4-yl-propan-2-ol

Systemtic Name:1-[cyclopropylmethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]-3-morpholin-4-yl-propan-2-ol
Openeye Name:1-[cyclopropylmethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]-3-morpholino-propan-2-ol
CAS Name:1-[cyclopropylmethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-4-pyrazolyl]methyl]amino]-3-(4-morpholinyl)-2-propanol
IUPAC Name:1-[cyclopropylmethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenylpyrazol-4-yl]methyl]amino]-3-morpholin-4-ylpropan-2-ol
Traditional Name:1-[cyclopropylmethyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]-3-morpholino-propan-2-ol
Formula: C29H38N4O3
MolecularWeight: 490.63702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CN(CC4CC4)CC(CN5CCOCC5)O


Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CN(CC4CC4)CC(CN5CCOCC5)O


InChI

InChI=1S/C29H38N4O3/c1-22-8-12-26(13-9-22)36-29-27(28(30-31(29)2)24-6-4-3-5-7-24)21-33(18-23-10-11-23)20-25(34)19-32-14-16-35-17-15-32/h3-9,12-13,23,25,34H,10-11,14-21H2,1-2H3


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