N-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-cyanoethyl)-5-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-cyanoethyl)-5-phenyl-pyrazole-3-carboxamide Openeye Name: N-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-2-(2-cyanoethyl)-5-phenyl-pyrazole-3-carboxamide CAS Name: N-[(Z)-(1-butyl-2-oxo-3-indolylidene)amino]-2-(2-cyanoethyl)-5-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[(Z)-(1-butyl-2-oxoindol-3-ylidene)amino]-2-(2-cyanoethyl)-5-phenylpyrazole-3-carboxamide Traditional Name: N-[(Z)-(1-butyl-2-keto-indolin-3-ylidene)amino]-2-(2-cyanoethyl)-5-phenyl-pyrazole-3-carboxamide Formula: C25H24N6O2 MolecularWeight: 440.49706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NN3CCC#N)C4=CC=CC=C4)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=NN3CCC#N)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C25H24N6O2/c1-2-3-15-30-21-13-8-7-12-19(21)23(25(30)33)27-28-24(32)22-17-20(18-10-5-4-6-11-18)29-31(22)16-9-14-26/h4-8,10-13,17H,2-3,9,15-16H2,1H3,(H,28,32)/b27-23-