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N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name:N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide
Openeye Name:N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxamide
CAS Name:N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxamide
IUPAC Name:N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxamide
Traditional Name:N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-1-ethyl-2-keto-3-methyl-quinoxaline-6-carboxamide
Formula: C25H25N7O2
MolecularWeight: 455.5117
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=CC=C4)N=C(C1=O)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=CC=C4)N=C(C1=O)C


InChI

InChI=1S/C25H25N7O2/c1-3-31-22-12-11-17(14-21(22)29-16(2)25(31)34)24(33)28-13-7-10-20-19(15-26)23(27)32(30-20)18-8-5-4-6-9-18/h4-6,8-9,11-12,14H,3,7,10,13,27H2,1-2H3,(H,28,33)


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