(Z)-3-(dimethylamino)-2-(3,5-diphenylpyrazol-1-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(dimethylamino)-2-(3,5-diphenylpyrazol-1-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(dimethylamino)-2-(3,5-diphenylpyrazol-1-yl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(dimethylamino)-2-(3,5-diphenyl-1-pyrazolyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(dimethylamino)-2-(3,5-diphenylpyrazol-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(dimethylamino)-2-(3,5-diphenylpyrazol-1-yl)-1-phenyl-prop-2-en-1-one Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C(=O)C1=CC=CC=C1)N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)/C=C(/C(=O)C1=CC=CC=C1)\N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O/c1-28(2)19-25(26(30)22-16-10-5-11-17-22)29-24(21-14-8-4-9-15-21)18-23(27-29)20-12-6-3-7-13-20/h3-19H,1-2H3/b25-19-