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

Systemtic Name: (E)-3-[3-(1,2-dihydroacenaphthylen-5-yl)-1-phenyl-pyrazol-4-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[3-(1,2-dihydroacenaphthylen-5-yl)-1-phenyl-pyrazol-4-yl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[3-(1,2-dihydroacenaphthylen-5-yl)-1-phenyl-4-pyrazolyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[3-(1,2-dihydroacenaphthylen-5-yl)-1-phenylpyrazol-4-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(3-acenaphthen-5-yl-1-phenyl-pyrazol-4-yl)-1-phenyl-prop-2-en-1-one Formula: C30H22N2O MolecularWeight: 426.50848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C4=NN(C=C4C=CC(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C4=NN(C=C4/C=C/C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H22N2O/c33-28(21-8-3-1-4-9-21)19-17-24-20-32(25-11-5-2-6-12-25)31-30(24)27-18-16-23-15-14-22-10-7-13-26(27)29(22)23/h1-13,16-20H,14-15H2/b19-17+