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

Systemtic Name: 2-[3-(4-methoxyphenyl)-5-methyl-2-phenyl-3,4-dihydropyrazol-4-yl]-1,8-naphthyridine Openeye Name: 2-[3-(4-methoxyphenyl)-5-methyl-2-phenyl-3,4-dihydropyrazol-4-yl]-1,8-naphthyridine CAS Name: 2-[3-(4-methoxyphenyl)-5-methyl-2-phenyl-3,4-dihydropyrazol-4-yl]-1,8-naphthyridine IUPAC Name: 2-[3-(4-methoxyphenyl)-5-methyl-2-phenyl-3,4-dihydropyrazol-4-yl]-1,8-naphthyridine Traditional Name: 2-[5-(4-methoxyphenyl)-3-methyl-1-phenyl-2-pyrazolin-4-yl]-1,8-naphthyridine Formula: C25H22N4O MolecularWeight: 394.46838

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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)OC)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O/c1-17-23(22-15-12-19-7-6-16-26-25(19)27-22)24(18-10-13-21(30-2)14-11-18)29(28-17)20-8-4-3-5-9-20/h3-16,23-24H,1-2H3