1-cyclohexyl-4-[(3-ethanoyl-1H-pyrazol-5-yl)carbonyl]-6-phenylmethoxy-1,4-diazepan-2-one

Systemtic Name: 1-cyclohexyl-4-[(3-ethanoyl-1H-pyrazol-5-yl)carbonyl]-6-phenylmethoxy-1,4-diazepan-2-one Openeye Name: 4-(3-acetyl-1H-pyrazole-5-carbonyl)-6-benzyloxy-1-cyclohexyl-1,4-diazepan-2-one CAS Name: 4-[(3-acetyl-1H-pyrazol-5-yl)-oxomethyl]-1-cyclohexyl-6-phenylmethoxy-1,4-diazepan-2-one IUPAC Name: 4-(3-acetyl-1H-pyrazole-5-carbonyl)-1-cyclohexyl-6-phenylmethoxy-1,4-diazepan-2-one Traditional Name: 4-(3-acetyl-1H-pyrazole-5-carbonyl)-6-benzoxy-1-cyclohexyl-1,4-diazepan-2-one Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NNC(=C1)C(=O)N2CC(CN(C(=O)C2)C3CCCCC3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=NNC(=C1)C(=O)N2CC(CN(C(=O)C2)C3CCCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O4/c1-17(29)21-12-22(26-25-21)24(31)27-13-20(32-16-18-8-4-2-5-9-18)14-28(23(30)15-27)19-10-6-3-7-11-19/h2,4-5,8-9,12,19-20H,3,6-7,10-11,13-16H2,1H3,(H,25,26)