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

Systemtic Name: N-[(E)-[4-[(4-aminocarbonylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]pyrazine-2-carboxamide Openeye Name: N-[(E)-[3-(4-carbamoylanilino)-1-methyl-3-oxo-propylidene]amino]pyrazine-2-carboxamide CAS Name: N-[(E)-[4-(4-carbamoylanilino)-4-oxobutan-2-ylidene]amino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-[4-(4-carbamoylanilino)-4-oxobutan-2-ylidene]amino]pyrazine-2-carboxamide Traditional Name: N-[(E)-[3-(4-carbamoylanilino)-3-keto-1-methyl-propylidene]amino]pyrazinamide Formula: C16H16N6O3 MolecularWeight: 340.33664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NC=CN=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C/C(=N\NC(=O)C1=NC=CN=C1)/CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H16N6O3/c1-10(21-22-16(25)13-9-18-6-7-19-13)8-14(23)20-12-4-2-11(3-5-12)15(17)24/h2-7,9H,8H2,1H3,(H2,17,24)(H,20,23)(H,22,25)/b21-10+