N-[(E)-[4-[(2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-[4-[(2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]pyrazine-2-carboxamide Openeye Name: N-[(E)-[3-(2-methoxy-5-methyl-anilino)-1-methyl-3-oxo-propylidene]amino]pyrazine-2-carboxamide CAS Name: N-[(E)-[4-(2-methoxy-5-methylanilino)-4-oxobutan-2-ylidene]amino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-[4-(2-methoxy-5-methylanilino)-4-oxobutan-2-ylidene]amino]pyrazine-2-carboxamide Traditional Name: N-[(E)-[3-keto-3-(2-methoxy-5-methyl-anilino)-1-methyl-propylidene]amino]pyrazinamide Formula: C17H19N5O3 MolecularWeight: 341.36446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC(=NNC(=O)C2=NC=CN=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C/C(=N/NC(=O)C2=NC=CN=C2)/C

InChI

InChI=1S/C17H19N5O3/c1-11-4-5-15(25-3)13(8-11)20-16(23)9-12(2)21-22-17(24)14-10-18-6-7-19-14/h4-8,10H,9H2,1-3H3,(H,20,23)(H,22,24)/b21-12+