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

Systemtic Name: N-[1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(1-acenaphthen-5-ylethylideneamino)-3-p-phenetyl-1H-pyrazole-5-carboxamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=C(C)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=C(C)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C26H24N4O2/c1-3-32-20-12-9-17(10-13-20)23-15-24(29-28-23)26(31)30-27-16(2)21-14-11-19-8-7-18-5-4-6-22(21)25(18)19/h4-6,9-15H,3,7-8H2,1-2H3,(H,28,29)(H,30,31)