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

Systemtic Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(4-propoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(4-propoxyphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(4-propoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(4-propoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-acenaphthen-5-yl-N-[(E)-(4-propoxybenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C26H24N4O2/c1-2-14-32-20-11-6-17(7-12-20)16-27-30-26(31)24-15-23(28-29-24)21-13-10-19-9-8-18-4-3-5-22(21)25(18)19/h3-7,10-13,15-16H,2,8-9,14H2,1H3,(H,28,29)(H,30,31)/b27-16+