3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-naphthalen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-naphthalen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-(2-naphthyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-naphthalen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-acenaphthen-5-yl-N-[(E)-1-(2-naphthyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C28H22N4O MolecularWeight: 430.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=C3C=CC=C4C3=C(CC4)C=C2)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NN1)C2=C3C=CC=C4C3=C(CC4)C=C2)/C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H22N4O/c1-17(21-12-9-18-5-2-3-6-22(18)15-21)29-32-28(33)26-16-25(30-31-26)23-14-13-20-11-10-19-7-4-8-24(23)27(19)20/h2-9,12-16H,10-11H2,1H3,(H,30,31)(H,32,33)/b29-17+