N-(5-aminocarbonyl-1-cyclohexyl-3-methyl-pyrazol-4-yl)-4-chloranyl-pyridine-2-carboxamide

Systemtic Name: N-(5-aminocarbonyl-1-cyclohexyl-3-methyl-pyrazol-4-yl)-4-chloranyl-pyridine-2-carboxamide Openeye Name: N-(5-carbamoyl-1-cyclohexyl-3-methyl-pyrazol-4-yl)-4-chloro-pyridine-2-carboxamide CAS Name: N-(5-carbamoyl-1-cyclohexyl-3-methyl-4-pyrazolyl)-4-chloro-2-pyridinecarboxamide IUPAC Name: N-(5-carbamoyl-1-cyclohexyl-3-methylpyrazol-4-yl)-4-chloropyridine-2-carboxamide Traditional Name: N-(5-carbamoyl-1-cyclohexyl-3-methyl-pyrazol-4-yl)-4-chloro-picolinamide Formula: C17H20ClN5O2 MolecularWeight: 361.826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1NC(=O)C2=NC=CC(=C2)Cl)C(=O)N)C3CCCCC3

Isomeric SMILES

CC1=NN(C(=C1NC(=O)C2=NC=CC(=C2)Cl)C(=O)N)C3CCCCC3

InChI

InChI=1S/C17H20ClN5O2/c1-10-14(21-17(25)13-9-11(18)7-8-20-13)15(16(19)24)23(22-10)12-5-3-2-4-6-12/h7-9,12H,2-6H2,1H3,(H2,19,24)(H,21,25)