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

Systemtic Name: (E)-3-[4-[5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-[5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-[3-(4-methoxyphenyl)-2-pyrazolin-1-yl]phenyl]-1-phenyl-prop-2-en-1-one Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(CC2)C3=CC=C(C=C3)C=CC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(CC2)C3=CC=C(C=C3)/C=C/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-29-23-14-10-20(11-15-23)24-17-18-27(26-24)22-12-7-19(8-13-22)9-16-25(28)21-5-3-2-4-6-21/h2-16H,17-18H2,1H3/b16-9+