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3-(2-chlorophenyl)-6-[(1,3-dimethylpyrazol-4-yl)methyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

3-(2-chlorophenyl)-6-[(1,3-dimethylpyrazol-4-yl)methyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name:3-(2-chlorophenyl)-6-[(1,3-dimethylpyrazol-4-yl)methyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one
Openeye Name:3-(2-chlorophenyl)-6-[(1,3-dimethylpyrazol-4-yl)methyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one
CAS Name:3-(2-chlorophenyl)-6-[(1,3-dimethyl-4-pyrazolyl)methyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one
IUPAC Name:3-(2-chlorophenyl)-6-[(1,3-dimethylpyrazol-4-yl)methyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one
Traditional Name:3-(2-chlorophenyl)-6-[(1,3-dimethylpyrazol-4-yl)methyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one
Formula: C21H23ClN4O
MolecularWeight: 382.88652
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN2CCC3=C(C2)C=C(C(=O)N3C)C4=CC=CC=C4Cl)C


Isomeric SMILES

CC1=NN(C=C1CN2CCC3=C(C2)C=C(C(=O)N3C)C4=CC=CC=C4Cl)C


InChI

InChI=1S/C21H23ClN4O/c1-14-16(11-24(2)23-14)13-26-9-8-20-15(12-26)10-18(21(27)25(20)3)17-6-4-5-7-19(17)22/h4-7,10-11H,8-9,12-13H2,1-3H3


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