N-[(E)-1-[4-[(2-methylpyrazol-3-yl)carbonylamino]phenyl]ethylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-1-[4-[(2-methylpyrazol-3-yl)carbonylamino]phenyl]ethylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-1-[4-[(2-methylpyrazole-3-carbonyl)amino]phenyl]ethylideneamino]pyridine-3-carboxamide CAS Name: N-[(E)-1-[4-[[(2-methyl-3-pyrazolyl)-oxomethyl]amino]phenyl]ethylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-1-[4-[(2-methylpyrazole-3-carbonyl)amino]phenyl]ethylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-1-[4-[(2-methylpyrazole-3-carbonyl)amino]phenyl]ethylideneamino]nicotinamide Formula: C19H18N6O2 MolecularWeight: 362.38522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN=CC=C1)C2=CC=C(C=C2)NC(=O)C3=CC=NN3C

Isomeric SMILES

C/C(=N\NC(=O)C1=CN=CC=C1)/C2=CC=C(C=C2)NC(=O)C3=CC=NN3C

InChI

InChI=1S/C19H18N6O2/c1-13(23-24-18(26)15-4-3-10-20-12-15)14-5-7-16(8-6-14)22-19(27)17-9-11-21-25(17)2/h3-12H,1-2H3,(H,22,27)(H,24,26)/b23-13+