N-(2-methylcyclohexyl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(2-methylcyclohexyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(2-methylcyclohexyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(2-methylcyclohexyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(2-methylcyclohexyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(2-methylcyclohexyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1CCCCC1NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O/c1-14-7-5-6-10-17(14)20-18(22)11-15-12-19-21(13-15)16-8-3-2-4-9-16/h2-4,8-9,12-14,17H,5-7,10-11H2,1H3,(H,20,22)