N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2-cyclohexyl-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2-cyclohexyl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2-cyclohexyl-N-(3-pyridylmethyl)acetamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-2-cyclohexyl-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-2-cyclohexyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2-cyclohexyl-N-(3-pyridylmethyl)acetamide Formula: C19H25ClN4O MolecularWeight: 360.881

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)CN(CC2=CN=CC=C2)C(=O)CC3CCCCC3)Cl

Isomeric SMILES

CN1C=C(C(=N1)CN(CC2=CN=CC=C2)C(=O)CC3CCCCC3)Cl

InChI

InChI=1S/C19H25ClN4O/c1-23-13-17(20)18(22-23)14-24(12-16-8-5-9-21-11-16)19(25)10-15-6-3-2-4-7-15/h5,8-9,11,13,15H,2-4,6-7,10,12,14H2,1H3