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

Systemtic Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-acenaphthen-5-yl-N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O3/c1-15(18-10-12-23(32-2)24(13-18)33-3)27-30-26(31)22-14-21(28-29-22)19-11-9-17-8-7-16-5-4-6-20(19)25(16)17/h4-6,9-14H,7-8H2,1-3H3,(H,28,29)(H,30,31)