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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C(=O)N2CCC(=O)N(CC2)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CCC1=NN(C(=C1)C(=O)N2CCC(=O)N(CC2)CC3=CC=CC=C3Cl)C

InChI

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