1-(3-methoxyphenyl)-5-oxidanylidene-N-[3-(1H-pyrazol-5-yl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-5-oxidanylidene-N-[3-(1H-pyrazol-5-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-5-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-5-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-methoxyphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]pyrrolidine-3-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C21H20N4O3/c1-28-18-7-3-6-17(12-18)25-13-15(11-20(25)26)21(27)23-16-5-2-4-14(10-16)19-8-9-22-24-19/h2-10,12,15H,11,13H2,1H3,(H,22,24)(H,23,27)