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

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

Systemtic Name:N-(5-aminocarbonyl-1-cyclohexyl-3-methyl-pyrazol-4-yl)pyridine-2-carboxamide
Openeye Name:N-(5-carbamoyl-1-cyclohexyl-3-methyl-pyrazol-4-yl)pyridine-2-carboxamide
CAS Name:N-(5-carbamoyl-1-cyclohexyl-3-methyl-4-pyrazolyl)-2-pyridinecarboxamide
IUPAC Name:N-(5-carbamoyl-1-cyclohexyl-3-methylpyrazol-4-yl)pyridine-2-carboxamide
Traditional Name:N-(5-carbamoyl-1-cyclohexyl-3-methyl-pyrazol-4-yl)picolinamide
Formula: C17H21N5O2
MolecularWeight: 327.38094
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1NC(=O)C2=CC=CC=N2)C(=O)N)C3CCCCC3


Isomeric SMILES

CC1=NN(C(=C1NC(=O)C2=CC=CC=N2)C(=O)N)C3CCCCC3


InChI

InChI=1S/C17H21N5O2/c1-11-14(20-17(24)13-9-5-6-10-19-13)15(16(18)23)22(21-11)12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H2,18,23)(H,20,24)


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