1-(4-azanyl-4-oxidanylidene-butan-2-yl)-5-butan-2-yl-N-cyclohexyl-3-(4-nitrophenyl)-6-oxidanylidene-pyrazine-2-carboxamide

Systemtic Name: 1-(4-azanyl-4-oxidanylidene-butan-2-yl)-5-butan-2-yl-N-cyclohexyl-3-(4-nitrophenyl)-6-oxidanylidene-pyrazine-2-carboxamide Openeye Name: 1-(3-amino-1-methyl-3-oxo-propyl)-N-cyclohexyl-3-(4-nitrophenyl)-6-oxo-5-sec-butyl-pyrazine-2-carboxamide CAS Name: 1-(4-amino-4-oxobutan-2-yl)-5-butan-2-yl-N-cyclohexyl-3-(4-nitrophenyl)-6-oxo-2-pyrazinecarboxamide IUPAC Name: 1-(4-amino-4-oxobutan-2-yl)-5-butan-2-yl-N-cyclohexyl-3-(4-nitrophenyl)-6-oxopyrazine-2-carboxamide Traditional Name: 1-(3-amino-3-keto-1-methyl-propyl)-N-cyclohexyl-6-keto-3-(4-nitrophenyl)-5-sec-butyl-pyrazinamide Formula: C25H33N5O5 MolecularWeight: 483.56002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=NC(=C(N(C1=O)C(C)CC(=O)N)C(=O)NC2CCCCC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(C)C1=NC(=C(N(C1=O)C(C)CC(=O)N)C(=O)NC2CCCCC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H33N5O5/c1-4-15(2)21-25(33)29(16(3)14-20(26)31)23(24(32)27-18-8-6-5-7-9-18)22(28-21)17-10-12-19(13-11-17)30(34)35/h10-13,15-16,18H,4-9,14H2,1-3H3,(H2,26,31)(H,27,32)