[1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone CAS Name: [1-(4-chlorophenyl)-5-methyl-4-pyrazolyl]-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone IUPAC Name: [1-(4-chlorophenyl)-5-methylpyrazol-4-yl]-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Traditional Name: [1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCCC4=C3C=CC=N4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCCC4=C3C=CC=N4

InChI

InChI=1S/C19H17ClN4O/c1-13-16(12-22-24(13)15-8-6-14(20)7-9-15)19(25)23-11-3-4-17-18(23)5-2-10-21-17/h2,5-10,12H,3-4,11H2,1H3