(Z)-1-[(3S)-5-(4-methoxy-2-oxidanyl-phenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-[(3S)-5-(4-methoxy-2-oxidanyl-phenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-[(3S)-5-(2-hydroxy-4-methoxy-phenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-[(3S)-5-(2-hydroxy-4-methoxyphenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-[(3S)-5-(2-hydroxy-4-methoxyphenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-[(5S)-3-(2-hydroxy-4-methoxy-phenyl)-5-phenyl-3-pyrazolin-1-yl]-3-phenyl-prop-2-en-1-one Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC(N(N2)C(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C[C@H](N(N2)C(=O)/C=C\C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C25H22N2O3/c1-30-20-13-14-21(24(28)16-20)22-17-23(19-10-6-3-7-11-19)27(26-22)25(29)15-12-18-8-4-2-5-9-18/h2-17,23,26,28H,1H3/b15-12-/t23-/m0/s1