(E)-3-(dimethylamino)-1-[1,5-diphenyl-4-(phenylcarbonyl)pyrazol-3-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(dimethylamino)-1-[1,5-diphenyl-4-(phenylcarbonyl)pyrazol-3-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-benzoyl-1,5-diphenyl-pyrazol-3-yl)-3-(dimethylamino)prop-2-en-1-one CAS Name: (E)-1-(4-benzoyl-1,5-diphenyl-3-pyrazolyl)-3-(dimethylamino)-2-propen-1-one IUPAC Name: (E)-1-(4-benzoyl-1,5-diphenylpyrazol-3-yl)-3-(dimethylamino)prop-2-en-1-one Traditional Name: (E)-1-(4-benzoyl-1,5-diphenyl-pyrazol-3-yl)-3-(dimethylamino)prop-2-en-1-one Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=NN(C(=C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)/C=C/C(=O)C1=NN(C(=C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23N3O2/c1-29(2)19-18-23(31)25-24(27(32)21-14-8-4-9-15-21)26(20-12-6-3-7-13-20)30(28-25)22-16-10-5-11-17-22/h3-19H,1-2H3/b19-18+