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

Systemtic Name: N-[(E)-[4-(cyclohexylamino)-4-oxidanylidene-butan-2-ylidene]amino]pyrazine-2-carboxamide Openeye Name: N-[(E)-[3-(cyclohexylamino)-1-methyl-3-oxo-propylidene]amino]pyrazine-2-carboxamide CAS Name: N-[(E)-[4-(cyclohexylamino)-4-oxobutan-2-ylidene]amino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-[4-(cyclohexylamino)-4-oxobutan-2-ylidene]amino]pyrazine-2-carboxamide Traditional Name: N-[(E)-[3-(cyclohexylamino)-3-keto-1-methyl-propylidene]amino]pyrazinamide Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NC=CN=C1)CC(=O)NC2CCCCC2

Isomeric SMILES

C/C(=N\NC(=O)C1=NC=CN=C1)/CC(=O)NC2CCCCC2

InChI

InChI=1S/C15H21N5O2/c1-11(9-14(21)18-12-5-3-2-4-6-12)19-20-15(22)13-10-16-7-8-17-13/h7-8,10,12H,2-6,9H2,1H3,(H,18,21)(H,20,22)/b19-11+