1-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]-3-morpholino-propan-2-ol CAS Name: 1-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-4-pyrazolyl]methyl]amino]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenylpyrazol-4-yl]methyl]amino]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[cyclopropyl-[[3-ethyl-5-(4-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]-3-morpholino-propan-2-ol Formula: C29H38N4O4 MolecularWeight: 506.63642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CN(CC(CN2CCOCC2)O)C3CC3)OC4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CCC1=NN(C(=C1CN(CC(CN2CCOCC2)O)C3CC3)OC4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C29H38N4O4/c1-3-28-27(21-32(22-9-10-22)20-24(34)19-31-15-17-36-18-16-31)29(33(30-28)23-7-5-4-6-8-23)37-26-13-11-25(35-2)12-14-26/h4-8,11-14,22,24,34H,3,9-10,15-21H2,1-2H3