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

Systemtic Name: N-[(Z)-[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]amino]pyrazine-2-carboxamide Openeye Name: N-[(Z)-[1-(3-cyanopropyl)-2-oxo-indolin-3-ylidene]amino]pyrazine-2-carboxamide CAS Name: N-[(Z)-[1-(3-cyanopropyl)-2-oxo-3-indolylidene]amino]-2-pyrazinecarboxamide IUPAC Name: N-[(Z)-[1-(3-cyanopropyl)-2-oxoindol-3-ylidene]amino]pyrazine-2-carboxamide Traditional Name: N-[(Z)-[1-(3-cyanopropyl)-2-keto-indolin-3-ylidene]amino]pyrazinamide Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)C3=NC=CN=C3)C(=O)N2CCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/NC(=O)C3=NC=CN=C3)/C(=O)N2CCCC#N

InChI

InChI=1S/C17H14N6O2/c18-7-3-4-10-23-14-6-2-1-5-12(14)15(17(23)25)21-22-16(24)13-11-19-8-9-20-13/h1-2,5-6,8-9,11H,3-4,10H2,(H,22,24)/b21-15-