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

Systemtic Name: N-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(Z)-(1-butyl-2-oxo-3-indolylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(Z)-(1-butyl-2-oxoindol-3-ylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(Z)-(1-butyl-2-keto-indolin-3-ylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=NNC(=C3)C)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/NC(=O)C3=NNC(=C3)C)/C1=O

InChI

InChI=1S/C17H19N5O2/c1-3-4-9-22-14-8-6-5-7-12(14)15(17(22)24)20-21-16(23)13-10-11(2)18-19-13/h5-8,10H,3-4,9H2,1-2H3,(H,18,19)(H,21,23)/b20-15-