N-[4-[[3-(3,5-dimethylpyrazol-1-yl)-6-methyl-quinoxalin-2-yl]amino]phenyl]propanamide

Systemtic Name: N-[4-[[3-(3,5-dimethylpyrazol-1-yl)-6-methyl-quinoxalin-2-yl]amino]phenyl]propanamide Openeye Name: N-[4-[[3-(3,5-dimethylpyrazol-1-yl)-6-methyl-quinoxalin-2-yl]amino]phenyl]propanamide CAS Name: N-[4-[[3-(3,5-dimethyl-1-pyrazolyl)-6-methyl-2-quinoxalinyl]amino]phenyl]propanamide IUPAC Name: N-[4-[[3-(3,5-dimethylpyrazol-1-yl)-6-methylquinoxalin-2-yl]amino]phenyl]propanamide Traditional Name: N-[4-[[3-(3,5-dimethylpyrazol-1-yl)-6-methyl-quinoxalin-2-yl]amino]phenyl]propionamide Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC2=NC3=C(C=C(C=C3)C)N=C2N4C(=CC(=N4)C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC2=NC3=C(C=C(C=C3)C)N=C2N4C(=CC(=N4)C)C

InChI

InChI=1S/C23H24N6O/c1-5-21(30)24-17-7-9-18(10-8-17)25-22-23(29-16(4)13-15(3)28-29)27-20-12-14(2)6-11-19(20)26-22/h6-13H,5H2,1-4H3,(H,24,30)(H,25,26)