N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-1-ethyl-N,3-dimethyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-1-ethyl-N,3-dimethyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-1-ethyl-N,3-dimethyl-2-oxo-quinoxaline-6-carboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl]-1-ethyl-N,3-dimethyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl]-1-ethyl-N,3-dimethyl-2-oxoquinoxaline-6-carboxamide Traditional Name: N-[[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-1-ethyl-2-keto-N,3-dimethyl-quinoxaline-6-carboxamide Formula: C26H28ClN5O2 MolecularWeight: 477.98582

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(C)CC3=C(N(N=C3C)CC4=CC=CC=C4Cl)C)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(C)CC3=C(N(N=C3C)CC4=CC=CC=C4Cl)C)N=C(C1=O)C

InChI

InChI=1S/C26H28ClN5O2/c1-6-31-24-12-11-19(13-23(24)28-17(3)25(31)33)26(34)30(5)15-21-16(2)29-32(18(21)4)14-20-9-7-8-10-22(20)27/h7-13H,6,14-15H2,1-5H3