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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O2/c1-12-15(11-19-20-16(23)13-6-5-9-18-10-13)17(24)22(21-12)14-7-3-2-4-8-14/h2-11,15H,1H3,(H,20,23)/b19-11-/t15-/m1/s1