4-(3-phenyl-5-pyren-1-yl-3,4-dihydropyrazol-2-yl)benzaldehyde

Systemtic Name: 4-(3-phenyl-5-pyren-1-yl-3,4-dihydropyrazol-2-yl)benzaldehyde Openeye Name: 4-(3-phenyl-5-pyren-1-yl-3,4-dihydropyrazol-2-yl)benzaldehyde CAS Name: 4-[3-phenyl-5-(1-pyrenyl)-3,4-dihydropyrazol-2-yl]benzaldehyde IUPAC Name: 4-(3-phenyl-5-pyren-1-yl-3,4-dihydropyrazol-2-yl)benzaldehyde Traditional Name: 4-(5-phenyl-3-pyren-1-yl-2-pyrazolin-1-yl)benzaldehyde Formula: C32H22N2O MolecularWeight: 450.52988

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)C6=CC=C(C=C6)C=O)C7=CC=CC=C7

Isomeric SMILES

C1C(N(N=C1C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)C6=CC=C(C=C6)C=O)C7=CC=CC=C7

InChI

InChI=1S/C32H22N2O/c35-20-21-9-15-26(16-10-21)34-30(22-5-2-1-3-6-22)19-29(33-34)27-17-13-25-12-11-23-7-4-8-24-14-18-28(27)32(25)31(23)24/h1-18,20,30H,19H2