1-(3-methoxyphenyl)-5-oxidanylidene-N-[(4-pyrazol-1-ylphenyl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-5-oxidanylidene-N-[(4-pyrazol-1-ylphenyl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-5-oxo-N-[(4-pyrazol-1-ylphenyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-oxo-N-[[4-(1-pyrazolyl)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-5-oxo-N-[(4-pyrazol-1-ylphenyl)methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-methoxyphenyl)-N-(4-pyrazol-1-ylbenzyl)pyrrolidine-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H22N4O3/c1-29-20-5-2-4-19(13-20)25-15-17(12-21(25)27)22(28)23-14-16-6-8-18(9-7-16)26-11-3-10-24-26/h2-11,13,17H,12,14-15H2,1H3,(H,23,28)