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

Systemtic Name: N-[2-[4-(azepan-1-ylcarbonyl)phenyl]-5-methyl-4-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: N-[2-[4-(azepane-1-carbonyl)phenyl]-5-methyl-4-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[2-[4-[1-azepanyl(oxo)methyl]phenyl]-5-methyl-4-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: N-[2-[4-(azepane-1-carbonyl)phenyl]-5-methyl-4-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: N-[2-[4-(azepane-1-carbonyl)phenyl]-5-methyl-4-(p-tolyl)pyrazol-3-yl]acetamide Formula: C26H30N4O2 MolecularWeight: 430.542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)N4CCCCCC4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)N4CCCCCC4)NC(=O)C

InChI

InChI=1S/C26H30N4O2/c1-18-8-10-21(11-9-18)24-19(2)28-30(25(24)27-20(3)31)23-14-12-22(13-15-23)26(32)29-16-6-4-5-7-17-29/h8-15H,4-7,16-17H2,1-3H3,(H,27,31)