N-[(E)-[4-[(2-methylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-[4-[(2-methylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]pyrazine-2-carboxamide Openeye Name: N-[(E)-[1-methyl-3-(2-methylanilino)-3-oxo-propylidene]amino]pyrazine-2-carboxamide CAS Name: N-[(E)-[4-(2-methylanilino)-4-oxobutan-2-ylidene]amino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-[4-(2-methylanilino)-4-oxobutan-2-ylidene]amino]pyrazine-2-carboxamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(o-toluidino)propylidene]amino]pyrazinamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=NNC(=O)C2=NC=CN=C2)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C/C(=N/NC(=O)C2=NC=CN=C2)/C

InChI

InChI=1S/C16H17N5O2/c1-11-5-3-4-6-13(11)19-15(22)9-12(2)20-21-16(23)14-10-17-7-8-18-14/h3-8,10H,9H2,1-2H3,(H,19,22)(H,21,23)/b20-12+