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

Systemtic Name: 2-[3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-3-(4-methoxyphenyl)-1,8-naphthyridine Openeye Name: 2-[3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-3-(4-methoxyphenyl)-1,8-naphthyridine CAS Name: 2-[3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-3-(4-methoxyphenyl)-1,8-naphthyridine IUPAC Name: 2-[3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-3-(4-methoxyphenyl)-1,8-naphthyridine Traditional Name: 2-[5-(4-chlorophenyl)-3-phenyl-2-pyrazolin-1-yl]-3-(4-methoxyphenyl)-1,8-naphthyridine Formula: C30H23ClN4O MolecularWeight: 490.98282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C3C(=C2)C=CC=N3)N4C(CC(=N4)C5=CC=CC=C5)C6=CC=C(C=C6)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C3C(=C2)C=CC=N3)N4C(CC(=N4)C5=CC=CC=C5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C30H23ClN4O/c1-36-25-15-11-20(12-16-25)26-18-23-8-5-17-32-29(23)33-30(26)35-28(22-9-13-24(31)14-10-22)19-27(34-35)21-6-3-2-4-7-21/h2-18,28H,19H2,1H3