N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C19H17N7O MolecularWeight: 359.38458

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

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