N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[3-(dipropylamino)-2-oxidanylidene-quinoxalin-1-yl]ethanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[3-(dipropylamino)-2-oxidanylidene-quinoxalin-1-yl]ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[3-(dipropylamino)-2-oxo-quinoxalin-1-yl]acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-[3-(dipropylamino)-2-oxo-1-quinoxalinyl]acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[3-(dipropylamino)-2-oxoquinoxalin-1-yl]acetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[3-(dipropylamino)-2-keto-quinoxalin-1-yl]acetamide Formula: C28H34N6O2 MolecularWeight: 486.60856

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=C(N(N=C3C)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCCN(CCC)C1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=C(N(N=C3C)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C28H34N6O2/c1-6-16-32(17-7-2)27-28(36)33(24-11-9-8-10-23(24)29-27)18-25(35)30-26-20(4)31-34(21(26)5)22-14-12-19(3)13-15-22/h8-15H,6-7,16-18H2,1-5H3,(H,30,35)