N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazole-3-carboxamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazole-3-carboxamide Formula: C27H24N6O3 MolecularWeight: 480.51786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H24N6O3/c1-18-23(27(35)33(31(18)2)21-12-8-5-9-13-21)28-26(34)24-29-25(19-10-6-4-7-11-19)32(30-24)20-14-16-22(36-3)17-15-20/h4-17H,1-3H3,(H,28,34)