2-(azepan-1-yl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-(1-azepanyl)-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(azepan-1-yl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN3CCCCCC3

InChI

InChI=1S/C19H26N4O/c1-15-7-9-17(10-8-15)23-18(13-16(2)21-23)20-19(24)14-22-11-5-3-4-6-12-22/h7-10,13H,3-6,11-12,14H2,1-2H3,(H,20,24)