3-(4-chlorophenyl)-N-[1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-(1-acenaphthen-5-ylethylideneamino)-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide Formula: C24H19ClN4O MolecularWeight: 414.88686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=C(C=C2)Cl)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC(=NNC(=O)C1=CC(=NN1)C2=CC=C(C=C2)Cl)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C24H19ClN4O/c1-14(19-12-9-17-6-5-16-3-2-4-20(19)23(16)17)26-29-24(30)22-13-21(27-28-22)15-7-10-18(25)11-8-15/h2-4,7-13H,5-6H2,1H3,(H,27,28)(H,29,30)