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1-[cyclopropyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]-3-prop-2-enoxy-propan-2-ol

1-[cyclopropyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]-3-prop-2-enoxy-propan-2-ol

Systemtic Name:1-[cyclopropyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]-3-prop-2-enoxy-propan-2-ol
Openeye Name:1-allyloxy-3-[cyclopropyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]propan-2-ol
CAS Name:1-[cyclopropyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-4-pyrazolyl]methyl]amino]-3-prop-2-enoxy-2-propanol
IUPAC Name:1-[cyclopropyl-[[1-methyl-5-(4-methylphenoxy)-3-phenylpyrazol-4-yl]methyl]amino]-3-prop-2-enoxypropan-2-ol
Traditional Name:1-allyloxy-3-[cyclopropyl-[[1-methyl-5-(4-methylphenoxy)-3-phenyl-pyrazol-4-yl]methyl]amino]propan-2-ol
Formula: C27H33N3O3
MolecularWeight: 447.56922
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CN(CC(COCC=C)O)C4CC4


Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CN(CC(COCC=C)O)C4CC4


InChI

InChI=1S/C27H33N3O3/c1-4-16-32-19-23(31)17-30(22-12-13-22)18-25-26(21-8-6-5-7-9-21)28-29(3)27(25)33-24-14-10-20(2)11-15-24/h4-11,14-15,22-23,31H,1,12-13,16-19H2,2-3H3


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