2-(3-cyanophenyl)-5-methyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]pyrazole-3-carboxamide

Systemtic Name: 2-(3-cyanophenyl)-5-methyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]pyrazole-3-carboxamide Openeye Name: 2-(3-cyanophenyl)-5-methyl-N-[4-(tetrazol-1-yl)phenyl]pyrazole-3-carboxamide CAS Name: 2-(3-cyanophenyl)-5-methyl-N-[4-(1-tetrazolyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 2-(3-cyanophenyl)-5-methyl-N-[4-(tetrazol-1-yl)phenyl]pyrazole-3-carboxamide Traditional Name: 2-(3-cyanophenyl)-5-methyl-N-[4-(tetrazol-1-yl)phenyl]pyrazole-3-carboxamide Formula: C19H14N8O MolecularWeight: 370.36746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C19H14N8O/c1-13-9-18(27(23-13)17-4-2-3-14(10-17)11-20)19(28)22-15-5-7-16(8-6-15)26-12-21-24-25-26/h2-10,12H,1H3,(H,22,28)