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

Systemtic Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-acenaphthen-5-yl-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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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=CC=C(C=C5)OC

Isomeric SMILES

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

InChI

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