3-(1,2-dihydroacenaphthylen-5-yl)-1-phenyl-pyrazole-4-carbaldehyde

Systemtic Name: 3-(1,2-dihydroacenaphthylen-5-yl)-1-phenyl-pyrazole-4-carbaldehyde Openeye Name: 3-(1,2-dihydroacenaphthylen-5-yl)-1-phenyl-pyrazole-4-carbaldehyde CAS Name: 3-(1,2-dihydroacenaphthylen-5-yl)-1-phenyl-4-pyrazolecarboxaldehyde IUPAC Name: 3-(1,2-dihydroacenaphthylen-5-yl)-1-phenylpyrazole-4-carbaldehyde Traditional Name: 3-acenaphthen-5-yl-1-phenyl-pyrazole-4-carbaldehyde Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O/c25-14-17-13-24(18-6-2-1-3-7-18)23-22(17)20-12-11-16-10-9-15-5-4-8-19(20)21(15)16/h1-8,11-14H,9-10H2