4-[(2-chlorophenyl)methyl]-1-(2-ethyl-5-methyl-pyrazol-3-yl)carbonyl-1,4-diazepan-5-one

Systemtic Name: 4-[(2-chlorophenyl)methyl]-1-(2-ethyl-5-methyl-pyrazol-3-yl)carbonyl-1,4-diazepan-5-one Openeye Name: 4-[(2-chlorophenyl)methyl]-1-(2-ethyl-5-methyl-pyrazole-3-carbonyl)-1,4-diazepan-5-one CAS Name: 4-[(2-chlorophenyl)methyl]-1-[(2-ethyl-5-methyl-3-pyrazolyl)-oxomethyl]-1,4-diazepan-5-one IUPAC Name: 4-[(2-chlorophenyl)methyl]-1-(2-ethyl-5-methylpyrazole-3-carbonyl)-1,4-diazepan-5-one Traditional Name: 4-(2-chlorobenzyl)-1-(2-ethyl-5-methyl-pyrazole-3-carbonyl)-1,4-diazepan-5-one Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)C(=O)N2CCC(=O)N(CC2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C(=CC(=N1)C)C(=O)N2CCC(=O)N(CC2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H23ClN4O2/c1-3-24-17(12-14(2)21-24)19(26)22-9-8-18(25)23(11-10-22)13-15-6-4-5-7-16(15)20/h4-7,12H,3,8-11,13H2,1-2H3