3-(2-methoxyphenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(2-methoxyphenyl)-N-[[2-(morpholinomethyl)phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(2-methoxyphenyl)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(2-methoxyphenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(2-methoxyphenyl)-N-[2-(morpholinomethyl)benzyl]-1-phenyl-pyrazole-4-carboxamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C(=O)NCC3=CC=CC=C3CN4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2C(=O)NCC3=CC=CC=C3CN4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O3/c1-35-27-14-8-7-13-25(27)28-26(21-33(31-28)24-11-3-2-4-12-24)29(34)30-19-22-9-5-6-10-23(22)20-32-15-17-36-18-16-32/h2-14,21H,15-20H2,1H3,(H,30,34)