N-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[(Z)-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Formula: C24H24ClN7O MolecularWeight: 461.94666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NNC(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=N\NC(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H24ClN7O/c1-3-4-15-31-21(25)20(17(2)29-31)16-26-28-24(33)22-27-23(18-11-7-5-8-12-18)32(30-22)19-13-9-6-10-14-19/h5-14,16H,3-4,15H2,1-2H3,(H,28,33)/b26-16-