1-(4-ethylphenyl)-N-methyl-5-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-methyl-5-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-methyl-5-oxo-N-[(1-phenylpyrazol-4-yl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-methyl-5-oxo-N-[(1-phenyl-4-pyrazolyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-methyl-5-oxo-N-[(1-phenylpyrazol-4-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]pyrrolidine-3-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c1-3-18-9-11-21(12-10-18)27-17-20(13-23(27)29)24(30)26(2)15-19-14-25-28(16-19)22-7-5-4-6-8-22/h4-12,14,16,20H,3,13,15,17H2,1-2H3