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

Systemtic Name: N-[(E)-[4-(cyclooctylamino)-4-oxidanylidene-butan-2-ylidene]amino]pyrazine-2-carboxamide Openeye Name: N-[(E)-[3-(cyclooctylamino)-1-methyl-3-oxo-propylidene]amino]pyrazine-2-carboxamide CAS Name: N-[(E)-[4-(cyclooctylamino)-4-oxobutan-2-ylidene]amino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-[4-(cyclooctylamino)-4-oxobutan-2-ylidene]amino]pyrazine-2-carboxamide Traditional Name: N-[(E)-[3-(cyclooctylamino)-3-keto-1-methyl-propylidene]amino]pyrazinamide Formula: C17H25N5O2 MolecularWeight: 331.4127

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NC=CN=C1)CC(=O)NC2CCCCCCC2

Isomeric SMILES

C/C(=N\NC(=O)C1=NC=CN=C1)/CC(=O)NC2CCCCCCC2

InChI

InChI=1S/C17H25N5O2/c1-13(21-22-17(24)15-12-18-9-10-19-15)11-16(23)20-14-7-5-3-2-4-6-8-14/h9-10,12,14H,2-8,11H2,1H3,(H,20,23)(H,22,24)/b21-13+