3-methyl-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 3-methyl-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: 3-methyl-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-(1-tetrazolyl)benzamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C23H23N7O MolecularWeight: 413.47502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4)N5C=NN=N5

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4)N5C=NN=N5

InChI

InChI=1S/C23H23N7O/c1-16-12-18(10-11-21(16)30-15-24-27-28-30)23(31)26-20-8-5-9-22-19(20)13-25-29(22)14-17-6-3-2-4-7-17/h2-4,6-7,10-13,15,20H,5,8-9,14H2,1H3,(H,26,31)