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

Systemtic Name: N-[(E)-[4-(2-morpholin-4-ylethylamino)-4-oxidanylidene-butan-2-ylidene]amino]pyrazine-2-carboxamide Openeye Name: N-[(E)-[1-methyl-3-(2-morpholinoethylamino)-3-oxo-propylidene]amino]pyrazine-2-carboxamide CAS Name: N-[(E)-[4-[2-(4-morpholinyl)ethylamino]-4-oxobutan-2-ylidene]amino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-[4-(2-morpholin-4-ylethylamino)-4-oxobutan-2-ylidene]amino]pyrazine-2-carboxamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(2-morpholinoethylamino)propylidene]amino]pyrazinamide Formula: C15H22N6O3 MolecularWeight: 334.37358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NC=CN=C1)CC(=O)NCCN2CCOCC2

Isomeric SMILES

C/C(=N\NC(=O)C1=NC=CN=C1)/CC(=O)NCCN2CCOCC2

InChI

InChI=1S/C15H22N6O3/c1-12(19-20-15(23)13-11-16-2-3-17-13)10-14(22)18-4-5-21-6-8-24-9-7-21/h2-3,11H,4-10H2,1H3,(H,18,22)(H,20,23)/b19-12+