[5-methyl-4-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]-2-phenyl-pyrazol-3-yl] ethanoate

Systemtic Name: [5-methyl-4-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]-2-phenyl-pyrazol-3-yl] ethanoate Openeye Name: [5-methyl-4-(5-methyl-2-phenyl-triazole-4-carbonyl)-2-phenyl-pyrazol-3-yl] acetate CAS Name: acetic acid [5-methyl-4-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-2-phenyl-3-pyrazolyl] ester IUPAC Name: [5-methyl-4-(5-methyl-2-phenyltriazole-4-carbonyl)-2-phenylpyrazol-3-yl] acetate Traditional Name: acetic acid [5-methyl-4-(5-methyl-2-phenyl-triazole-4-carbonyl)-2-phenyl-pyrazol-3-yl] ester Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)C2=NN(N=C2C)C3=CC=CC=C3)OC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)C2=NN(N=C2C)C3=CC=CC=C3)OC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O3/c1-14-19(22(30-16(3)28)26(23-14)17-10-6-4-7-11-17)21(29)20-15(2)24-27(25-20)18-12-8-5-9-13-18/h4-13H,1-3H3