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

Systemtic Name: N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-2-phenyl-triazole-4-carboxamide CAS Name: N-[3-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]phenyl]-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]-2-phenyltriazole-4-carboxamide Traditional Name: N-[3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]phenyl]-2-phenyl-triazole-4-carboxamide Formula: C27H23N7O3 MolecularWeight: 493.51662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N7O3/c1-18-24(27(37)33(32(18)2)21-12-5-3-6-13-21)30-25(35)19-10-9-11-20(16-19)29-26(36)23-17-28-34(31-23)22-14-7-4-8-15-22/h3-17H,1-2H3,(H,29,36)(H,30,35)