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

Systemtic Name: 3-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 3-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-4-(tetrazol-1-yl)benzamide CAS Name: 3-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-4-(1-tetrazolyl)benzamide IUPAC Name: 3-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-4-(tetrazol-1-yl)benzamide Traditional Name: 3-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-4-(tetrazol-1-yl)benzamide Formula: C19H17N7O MolecularWeight: 359.38458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C19H17N7O/c1-14-9-16(7-8-18(14)26-13-21-23-24-26)19(27)20-10-15-11-22-25(12-15)17-5-3-2-4-6-17/h2-9,11-13H,10H2,1H3,(H,20,27)