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N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]pyridine-4-carboxamide

N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]pyridine-4-carboxamide

Systemtic Name:N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]pyridine-4-carboxamide
Openeye Name:N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]pyridine-4-carboxamide
CAS Name:N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]methylideneamino]-4-pyridinecarboxamide
IUPAC Name:N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methylideneamino]pyridine-4-carboxamide
Traditional Name:N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]isonicotinamide
Formula: C18H16FN5O
MolecularWeight: 337.350943
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C=NNC(=O)C3=CC=NC=C3


Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)/C=N\NC(=O)C3=CC=NC=C3


InChI

InChI=1S/C18H16FN5O/c1-12-17(11-21-22-18(25)14-7-9-20-10-8-14)13(2)24(23-12)16-5-3-15(19)4-6-16/h3-11H,1-2H3,(H,22,25)/b21-11-


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