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

Systemtic Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-phenylethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-phenylethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-phenylethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-phenylethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-acenaphthen-5-yl-N-[(E)-1-phenylethylideneamino]-1H-pyrazole-5-carboxamide Formula: C24H20N4O MolecularWeight: 380.4418

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O/c1-15(16-6-3-2-4-7-16)25-28-24(29)22-14-21(26-27-22)19-13-12-18-11-10-17-8-5-9-20(19)23(17)18/h2-9,12-14H,10-11H2,1H3,(H,26,27)(H,28,29)/b25-15+