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

Systemtic Name: 1-(2-bromophenyl)-N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-bromophenyl)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-bromophenyl)-N-[3-methyl-4-(1-tetrazolyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-bromophenyl)-5-keto-N-[3-methyl-4-(tetrazol-1-yl)phenyl]pyrrolidine-3-carboxamide Formula: C19H17BrN6O2 MolecularWeight: 441.28128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br)N4C=NN=N4

InChI

InChI=1S/C19H17BrN6O2/c1-12-8-14(6-7-16(12)26-11-21-23-24-26)22-19(28)13-9-18(27)25(10-13)17-5-3-2-4-15(17)20/h2-8,11,13H,9-10H2,1H3,(H,22,28)