[3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-[5-(4-methylphenyl)-1H-pyrrol-2-yl]methanone

Systemtic Name: [3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-[5-(4-methylphenyl)-1H-pyrrol-2-yl]methanone Openeye Name: [3-(2-hydroxyphenyl)-5-(3-pyridyl)-3,4-dihydropyrazol-2-yl]-[5-(p-tolyl)-1H-pyrrol-2-yl]methanone CAS Name: [3-(2-hydroxyphenyl)-5-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]-[5-(4-methylphenyl)-1H-pyrrol-2-yl]methanone IUPAC Name: [3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-[5-(4-methylphenyl)-1H-pyrrol-2-yl]methanone Traditional Name: [5-(2-hydroxyphenyl)-3-(3-pyridyl)-2-pyrazolin-1-yl]-[5-(p-tolyl)-1H-pyrrol-2-yl]methanone Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(N2)C(=O)N3C(CC(=N3)C4=CN=CC=C4)C5=CC=CC=C5O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(N2)C(=O)N3C(CC(=N3)C4=CN=CC=C4)C5=CC=CC=C5O

InChI

InChI=1S/C26H22N4O2/c1-17-8-10-18(11-9-17)21-12-13-22(28-21)26(32)30-24(20-6-2-3-7-25(20)31)15-23(29-30)19-5-4-14-27-16-19/h2-14,16,24,28,31H,15H2,1H3