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

Systemtic Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(2-ethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(2-ethoxyphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(2-ethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(2-ethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-acenaphthen-5-yl-N-[(E)-(2-ethoxybenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2=CC(=NN2)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)C2=CC(=NN2)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C25H22N4O2/c1-2-31-23-9-4-3-6-18(23)15-26-29-25(30)22-14-21(27-28-22)19-13-12-17-11-10-16-7-5-8-20(19)24(16)17/h3-9,12-15H,2,10-11H2,1H3,(H,27,28)(H,29,30)/b26-15+