N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-3-(tetrazol-1-yl)benzamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3)N4CCCC4=O

InChI

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