N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]-4-(pyrazol-1-ylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3)N4C=NN=N4

InChI

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