N-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]pyrazine-2-carboxamide

Systemtic Name: N-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]pyrazine-2-carboxamide Openeye Name: N-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]pyrazine-2-carboxamide CAS Name: N-[(Z)-(1-butyl-2-oxo-3-indolylidene)amino]-2-pyrazinecarboxamide IUPAC Name: N-[(Z)-(1-butyl-2-oxoindol-3-ylidene)amino]pyrazine-2-carboxamide Traditional Name: N-[(Z)-(1-butyl-2-keto-indolin-3-ylidene)amino]pyrazinamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=NC=CN=C3)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O2/c1-2-3-10-22-14-7-5-4-6-12(14)15(17(22)24)20-21-16(23)13-11-18-8-9-19-13/h4-9,11H,2-3,10H2,1H3,(H,21,23)/b20-15-