1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)butane-1,4-dione

Systemtic Name: 1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)butane-1,4-dione Openeye Name: 1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butane-1,4-dione CAS Name: 1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butane-1,4-dione IUPAC Name: 1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butane-1,4-dione Traditional Name: 1-(3-keto-2,4-dihydroquinoxalin-1-yl)-4-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]butane-1,4-dione Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)N3CC(=O)NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)N3CC(=O)NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O4/c1-36-21-13-11-20(12-14-21)25-17-23(19-7-3-2-4-8-19)30-32(25)28(35)16-15-27(34)31-18-26(33)29-22-9-5-6-10-24(22)31/h2-14,25H,15-18H2,1H3,(H,29,33)