5-methyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-methyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-methyl-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-phenyl-triazole-4-carboxamide CAS Name: 5-methyl-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-phenyl-4-triazolecarboxamide IUPAC Name: 5-methyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-phenyltriazole-4-carboxamide Traditional Name: 5-methyl-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-phenyl-triazole-4-carboxamide Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=NN(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=NN(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C21H20N6O/c1-14-9-11-17(12-10-14)26-19(13-15(2)23-26)22-21(28)20-16(3)24-27(25-20)18-7-5-4-6-8-18/h4-13H,1-3H3,(H,22,28)