N-(1H-indazol-7-yl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(1H-indazol-7-yl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1H-indazol-7-yl)-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-(1H-indazol-7-yl)-3-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-(1H-indazol-7-yl)-3-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-(1H-indazol-7-yl)-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C16H13N7O MolecularWeight: 319.32072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2NN=C3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2NN=C3)N4C=NN=N4

InChI

InChI=1S/C16H13N7O/c1-10-7-11(5-6-14(10)23-9-18-21-22-23)16(24)19-13-4-2-3-12-8-17-20-15(12)13/h2-9H,1H3,(H,17,20)(H,19,24)