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

Systemtic Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-pyridin-4-ylethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-(4-pyridyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-pyridin-4-ylethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-pyridin-4-ylethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-acenaphthen-5-yl-N-[(E)-1-(4-pyridyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C23H19N5O MolecularWeight: 381.42986

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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=NC=C5

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O/c1-14(15-9-11-24-12-10-15)25-28-23(29)21-13-20(26-27-21)18-8-7-17-6-5-16-3-2-4-19(18)22(16)17/h2-4,7-13H,5-6H2,1H3,(H,26,27)(H,28,29)/b25-14+