1-cyclohexyl-4-(1-ethylpyrazol-4-yl)carbonyl-6-phenylmethoxy-1,4-diazepan-2-one

Systemtic Name: 1-cyclohexyl-4-(1-ethylpyrazol-4-yl)carbonyl-6-phenylmethoxy-1,4-diazepan-2-one Openeye Name: 6-benzyloxy-1-cyclohexyl-4-(1-ethylpyrazole-4-carbonyl)-1,4-diazepan-2-one CAS Name: 1-cyclohexyl-4-[(1-ethyl-4-pyrazolyl)-oxomethyl]-6-phenylmethoxy-1,4-diazepan-2-one IUPAC Name: 1-cyclohexyl-4-(1-ethylpyrazole-4-carbonyl)-6-phenylmethoxy-1,4-diazepan-2-one Traditional Name: 6-benzoxy-1-cyclohexyl-4-(1-ethylpyrazole-4-carbonyl)-1,4-diazepan-2-one Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C(=O)N2CC(CN(C(=O)C2)C3CCCCC3)OCC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C=N1)C(=O)N2CC(CN(C(=O)C2)C3CCCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O3/c1-2-27-14-20(13-25-27)24(30)26-15-22(31-18-19-9-5-3-6-10-19)16-28(23(29)17-26)21-11-7-4-8-12-21/h3,5-6,9-10,13-14,21-22H,2,4,7-8,11-12,15-18H2,1H3