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3-(2-chlorophenyl)-1-methyl-6-[3-(pyrazol-1-ylmethyl)phenyl]carbonyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

3-(2-chlorophenyl)-1-methyl-6-[3-(pyrazol-1-ylmethyl)phenyl]carbonyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name:3-(2-chlorophenyl)-1-methyl-6-[3-(pyrazol-1-ylmethyl)phenyl]carbonyl-7,8-dihydro-5H-1,6-naphthyridin-2-one
Openeye Name:3-(2-chlorophenyl)-1-methyl-6-[3-(pyrazol-1-ylmethyl)benzoyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one
CAS Name:3-(2-chlorophenyl)-1-methyl-6-[oxo-[3-(1-pyrazolylmethyl)phenyl]methyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one
IUPAC Name:3-(2-chlorophenyl)-1-methyl-6-[3-(pyrazol-1-ylmethyl)benzoyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one
Traditional Name:3-(2-chlorophenyl)-1-methyl-6-[3-(pyrazol-1-ylmethyl)benzoyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one
Formula: C26H23ClN4O2
MolecularWeight: 458.93942
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)C3=CC(=CC=C3)CN4C=CC=N4)C=C(C1=O)C5=CC=CC=C5Cl


Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)C3=CC(=CC=C3)CN4C=CC=N4)C=C(C1=O)C5=CC=CC=C5Cl


InChI

InChI=1S/C26H23ClN4O2/c1-29-24-10-13-30(17-20(24)15-22(26(29)33)21-8-2-3-9-23(21)27)25(32)19-7-4-6-18(14-19)16-31-12-5-11-28-31/h2-9,11-12,14-15H,10,13,16-17H2,1H3


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