N-[(Z)-[5-chloranyl-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[5-chloranyl-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-4-pyrazolyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[5-chloro-1-(2,5-dimethylphenyl)-3-methylpyrazol-4-yl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]methyleneamino]picolinamide Formula: C19H18ClN5O MolecularWeight: 367.83212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=C(C(=N2)C)C=NNC(=O)C3=CC=CC=N3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=C(C(=N2)C)/C=N\NC(=O)C3=CC=CC=N3)Cl

InChI

InChI=1S/C19H18ClN5O/c1-12-7-8-13(2)17(10-12)25-18(20)15(14(3)24-25)11-22-23-19(26)16-6-4-5-9-21-16/h4-11H,1-3H3,(H,23,26)/b22-11-