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

Systemtic Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-naphthylmethyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-naphthalenylmethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-acenaphthen-5-yl-N-[(E)-1-naphthylmethyleneamino]-1H-pyrazole-5-carboxamide Formula: C27H20N4O MolecularWeight: 416.4739

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C4=NNC(=C4)C(=O)NN=CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C4=NNC(=C4)C(=O)N/N=C/C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C27H20N4O/c32-27(31-28-16-20-8-3-6-17-5-1-2-9-21(17)20)25-15-24(29-30-25)22-14-13-19-12-11-18-7-4-10-23(22)26(18)19/h1-10,13-16H,11-12H2,(H,29,30)(H,31,32)/b28-16+