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

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(tetrazol-1-yl)benzamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-(1-tetrazolyl)benzamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(tetrazol-1-yl)benzamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(tetrazol-1-yl)benzamide Formula: C24H19N7O MolecularWeight: 421.45396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)C3=CC=CC=C3N4C=NN=N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)C3=CC=CC=C3N4C=NN=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N7O/c32-24(21-13-7-8-14-22(21)31-17-26-28-29-31)25-15-19-16-30(20-11-5-2-6-12-20)27-23(19)18-9-3-1-4-10-18/h1-14,16-17H,15H2,(H,25,32)