N-(cinnamylideneamino)-3-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(cinnamylideneamino)-3-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrazole-5-carboxamide Openeye Name: N-(cinnamylideneamino)-3-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrazole-5-carboxamide CAS Name: N-(cinnamylideneamino)-3-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(cinnamylideneamino)-3-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-acenaphthen-5-yl-N-(cinnamylideneamino)-1H-pyrazole-5-carboxamide Formula: C25H20N4O MolecularWeight: 392.4525

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C4=NNC(=C4)C(=O)NN=CC=CC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C4=NNC(=C4)C(=O)NN=CC=CC5=CC=CC=C5

InChI

InChI=1S/C25H20N4O/c30-25(29-26-15-5-8-17-6-2-1-3-7-17)23-16-22(27-28-23)20-14-13-19-12-11-18-9-4-10-21(20)24(18)19/h1-10,13-16H,11-12H2,(H,27,28)(H,29,30)