ethanoic acid; 1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: ethanoic acid; 1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: acetic acid; 1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-3-phenyl-prop-2-en-1-one CAS Name: acetic acid; 1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-3-phenyl-2-propen-1-one IUPAC Name: acetic acid; 1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-3-phenylprop-2-en-1-one Traditional Name: acetic acid; 1-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]-3-phenyl-prop-2-en-1-one Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC1=CC=C(C=C1)C2CC(=NN2C(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)O.COC1=CC=C(C=C1)C2CC(=NN2C(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2.C2H4O2/c1-29-22-15-13-21(14-16-22)24-18-23(20-10-6-3-7-11-20)26-27(24)25(28)17-12-19-8-4-2-5-9-19;1-2(3)4/h2-17,24H,18H2,1H3;1H3,(H,3,4)