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

Systemtic Name: N-[2-[4-(azepan-1-ylcarbonyl)phenyl]-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: N-[2-[4-(azepane-1-carbonyl)phenyl]-5-methyl-pyrazol-3-yl]acetamide CAS Name: N-[2-[4-[1-azepanyl(oxo)methyl]phenyl]-5-methyl-3-pyrazolyl]acetamide IUPAC Name: N-[2-[4-(azepane-1-carbonyl)phenyl]-5-methylpyrazol-3-yl]acetamide Traditional Name: N-[2-[4-(azepane-1-carbonyl)phenyl]-5-methyl-pyrazol-3-yl]acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C19H24N4O2/c1-14-13-18(20-15(2)24)23(21-14)17-9-7-16(8-10-17)19(25)22-11-5-3-4-6-12-22/h7-10,13H,3-6,11-12H2,1-2H3,(H,20,24)