N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C22H14N4O2 MolecularWeight: 366.37216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C\3/C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C22H14N4O2/c27-21-16-11-5-9-14-8-4-10-15(19(14)16)20(21)25-26-22(28)18-12-17(23-24-18)13-6-2-1-3-7-13/h1-12H,(H,23,24)(H,26,28)/b25-20-