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

Systemtic Name: N-[(Z)-(3-chloranyl-5-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(Z)-(3-chloro-5-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]pyridine-4-carboxamide CAS Name: N-[(Z)-(3-chloro-5-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-(3-chloro-5-methyl-1-phenylpyrazol-4-yl)methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(Z)-(3-chloro-5-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]isonicotinamide Formula: C17H14ClN5O MolecularWeight: 339.77896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN5O/c1-12-15(11-20-21-17(24)13-7-9-19-10-8-13)16(18)22-23(12)14-5-3-2-4-6-14/h2-11H,1H3,(H,21,24)/b20-11-