N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-3-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C25H21N7O MolecularWeight: 435.48054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)N5C=NN=N5

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)N5C=NN=N5

InChI

InChI=1S/C25H21N7O/c1-18-14-20(12-13-23(18)32-17-27-29-30-32)25(33)26-15-21-16-31(22-10-6-3-7-11-22)28-24(21)19-8-4-2-5-9-19/h2-14,16-17H,15H2,1H3,(H,26,33)