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

Systemtic Name: N-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(1-butyl-2-oxo-3-indolylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(1-butyl-2-oxoindol-3-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(1-butyl-2-keto-indolin-3-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NN3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC(=NN3)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C22H21N5O2/c1-2-3-13-27-19-12-8-7-11-16(19)20(22(27)29)25-26-21(28)18-14-17(23-24-18)15-9-5-4-6-10-15/h4-12,14H,2-3,13H2,1H3,(H,23,24)(H,26,28)/b25-20+