N-[(E)-1-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-1-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-1-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(E)-1-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-1-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-1-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)ethylideneamino]picolinamide Formula: C18H17N5O2 MolecularWeight: 335.35988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(=NNC(=O)C2=CC=CC=N2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1/C(=N/NC(=O)C2=CC=CC=N2)/C)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2/c1-12(20-21-17(24)15-10-6-7-11-19-15)16-13(2)22-23(18(16)25)14-8-4-3-5-9-14/h3-11,16H,1-2H3,(H,21,24)/b20-12+