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

Systemtic Name: N-[(Z)-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]picolinamide Formula: C15H18ClN5O MolecularWeight: 319.78932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC=CC=N2)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)C2=CC=CC=N2)Cl)CC(C)C

InChI

InChI=1S/C15H18ClN5O/c1-10(2)9-21-14(16)12(11(3)20-21)8-18-19-15(22)13-6-4-5-7-17-13/h4-8,10H,9H2,1-3H3,(H,19,22)/b18-8-