N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[3-methyl-4-(tetrazol-1-yl)phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[3-methyl-4-(1-tetrazolyl)phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[3-methyl-4-(tetrazol-1-yl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-methyl-4-(tetrazol-1-yl)phenyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C19H18N6O2/c1-13-9-15(7-8-17(13)25-12-20-22-23-25)21-19(27)14-10-18(26)24(11-14)16-5-3-2-4-6-16/h2-9,12,14H,10-11H2,1H3,(H,21,27)