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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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