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

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-4-pyrazol-1-yl-benzamide Formula: C18H15N7O MolecularWeight: 345.358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N7O/c1-24-17(21-22-23-24)14-4-2-5-15(12-14)20-18(26)13-6-8-16(9-7-13)25-11-3-10-19-25/h2-12H,1H3,(H,20,26)