N-[(Z)-[(4R)-3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[(4R)-3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[(4R)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[(4R)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[(4R)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[(4R)-5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl]methyleneamino]picolinamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1/C=N\NC(=O)C2=CC=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N5O2/c1-12-14(11-19-20-16(23)15-9-5-6-10-18-15)17(24)22(21-12)13-7-3-2-4-8-13/h2-11,14H,1H3,(H,20,23)/b19-11-/t14-/m1/s1