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

Systemtic Name: N-[(E)-[4-(cycloheptylamino)-4-oxidanylidene-butan-2-ylidene]amino]pyrazine-2-carboxamide Openeye Name: N-[(E)-[3-(cycloheptylamino)-1-methyl-3-oxo-propylidene]amino]pyrazine-2-carboxamide CAS Name: N-[(E)-[4-(cycloheptylamino)-4-oxobutan-2-ylidene]amino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-[4-(cycloheptylamino)-4-oxobutan-2-ylidene]amino]pyrazine-2-carboxamide Traditional Name: N-[(E)-[3-(cycloheptylamino)-3-keto-1-methyl-propylidene]amino]pyrazinamide Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NC=CN=C1)CC(=O)NC2CCCCCC2

Isomeric SMILES

C/C(=N\NC(=O)C1=NC=CN=C1)/CC(=O)NC2CCCCCC2

InChI

InChI=1S/C16H23N5O2/c1-12(20-21-16(23)14-11-17-8-9-18-14)10-15(22)19-13-6-4-2-3-5-7-13/h8-9,11,13H,2-7,10H2,1H3,(H,19,22)(H,21,23)/b20-12+