N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C21H21N7O2 MolecularWeight: 403.43714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)C4=NN=NN4C5CC5

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C21H21N7O2/c1-26-17-4-2-3-5-18(17)27(21(26)30)13-12-19(29)22-15-8-6-14(7-9-15)20-23-24-25-28(20)16-10-11-16/h2-9,16H,10-13H2,1H3,(H,22,29)