N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3H-benzimidazole-5-carboxamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3H-benzimidazole-5-carboxamide Formula: C18H15N7O MolecularWeight: 345.358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C18H15N7O/c26-18(12-4-7-15-16(9-12)20-10-19-15)21-13-3-1-2-11(8-13)17-22-23-24-25(17)14-5-6-14/h1-4,7-10,14H,5-6H2,(H,19,20)(H,21,26)