2-[3-(4-chlorophenyl)-5-methyl-2-phenyl-3,4-dihydropyrazol-4-yl]-1,8-naphthyridine

Systemtic Name: 2-[3-(4-chlorophenyl)-5-methyl-2-phenyl-3,4-dihydropyrazol-4-yl]-1,8-naphthyridine Openeye Name: 2-[3-(4-chlorophenyl)-5-methyl-2-phenyl-3,4-dihydropyrazol-4-yl]-1,8-naphthyridine CAS Name: 2-[3-(4-chlorophenyl)-5-methyl-2-phenyl-3,4-dihydropyrazol-4-yl]-1,8-naphthyridine IUPAC Name: 2-[3-(4-chlorophenyl)-5-methyl-2-phenyl-3,4-dihydropyrazol-4-yl]-1,8-naphthyridine Traditional Name: 2-[5-(4-chlorophenyl)-3-methyl-1-phenyl-2-pyrazolin-4-yl]-1,8-naphthyridine Formula: C24H19ClN4 MolecularWeight: 398.88746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1C2=NC3=C(C=CC=N3)C=C2)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(C1C2=NC3=C(C=CC=N3)C=C2)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C24H19ClN4/c1-16-22(21-14-11-18-6-5-15-26-24(18)27-21)23(17-9-12-19(25)13-10-17)29(28-16)20-7-3-2-4-8-20/h2-15,22-23H,1H3