1-[[[3-[3-(4-bromophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[[3-[3-(4-bromophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[3-[3-(4-bromophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]anilino]methylene]naphthalen-2-one CAS Name: 1-[[3-[3-(4-bromophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]anilino]methylidene]-2-naphthalenone IUPAC Name: 1-[[3-[3-(4-bromophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]anilino]methylidene]naphthalen-2-one Traditional Name: 1-[[3-[5-(4-bromophenyl)-1-phenyl-2-pyrazolin-3-yl]anilino]methylene]naphthalen-2-one Formula: C32H24BrN3O MolecularWeight: 546.45646

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC(=CC=C2)NC=C3C(=O)C=CC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=C(C=C6)Br

Isomeric SMILES

C1C(N(N=C1C2=CC(=CC=C2)NC=C3C(=O)C=CC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=C(C=C6)Br

InChI

InChI=1S/C32H24BrN3O/c33-25-16-13-23(14-17-25)31-20-30(35-36(31)27-10-2-1-3-11-27)24-8-6-9-26(19-24)34-21-29-28-12-5-4-7-22(28)15-18-32(29)37/h1-19,21,31,34H,20H2