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

Systemtic Name: 5-cyclopropyl-N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-1-acenaphthen-5-ylethylideneamino]-5-cyclopropyl-1H-pyrazole-3-carboxamide Formula: C21H20N4O MolecularWeight: 344.4097

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=C1)C2CC2)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=NNC(=C1)C2CC2)/C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C21H20N4O/c1-12(22-25-21(26)19-11-18(23-24-19)13-5-6-13)16-10-9-15-8-7-14-3-2-4-17(16)20(14)15/h2-4,9-11,13H,5-8H2,1H3,(H,23,24)(H,25,26)/b22-12+