1-[3-(3,4-dimethoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: 1-[3-(3,4-dimethoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: 1-[3-(3,4-dimethoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-3-phenyl-prop-2-en-1-one CAS Name: 1-[3-(3,4-dimethoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-3-phenyl-2-propen-1-one IUPAC Name: 1-[3-(3,4-dimethoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-3-phenylprop-2-en-1-one Traditional Name: 1-[5-(3,4-dimethoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]-3-phenyl-prop-2-en-1-one Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3/c1-30-24-15-14-21(17-25(24)31-2)23-18-22(20-11-7-4-8-12-20)27-28(23)26(29)16-13-19-9-5-3-6-10-19/h3-17,23H,18H2,1-2H3