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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2=CC=C(C=C2)NC(=O)C3=CC=NN3C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=N1)/C2=CC=C(C=C2)NC(=O)C3=CC=NN3C

InChI

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