1-(4-ethoxyphenyl)-5-oxidanylidene-N-[3-(1H-pyrazol-5-yl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-5-oxidanylidene-N-[3-(1H-pyrazol-5-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-5-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-5-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-5-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-p-phenetyl-N-[3-(1H-pyrazol-5-yl)phenyl]pyrrolidine-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C22H22N4O3/c1-2-29-19-8-6-18(7-9-19)26-14-16(13-21(26)27)22(28)24-17-5-3-4-15(12-17)20-10-11-23-25-20/h3-12,16H,2,13-14H2,1H3,(H,23,25)(H,24,28)