1-cyclohexyl-4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methyl]-6-phenylmethoxy-1,4-diazepan-2-one

Systemtic Name: 1-cyclohexyl-4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methyl]-6-phenylmethoxy-1,4-diazepan-2-one Openeye Name: 6-benzyloxy-1-cyclohexyl-4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)methyl]-1,4-diazepan-2-one CAS Name: 1-cyclohexyl-4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)methyl]-6-phenylmethoxy-1,4-diazepan-2-one IUPAC Name: 1-cyclohexyl-4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methyl]-6-phenylmethoxy-1,4-diazepan-2-one Traditional Name: 6-benzoxy-1-cyclohexyl-4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)methyl]-1,4-diazepan-2-one Formula: C30H38N4O3 MolecularWeight: 502.64772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)CN3CC(CN(C(=O)C3)C4CCCCC4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)CN3CC(CN(C(=O)C3)C4CCCCC4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H38N4O3/c1-23-28(30(36)34(31(23)2)26-16-10-5-11-17-26)20-32-18-27(37-22-24-12-6-3-7-13-24)19-33(29(35)21-32)25-14-8-4-9-15-25/h3,5-7,10-13,16-17,25,27H,4,8-9,14-15,18-22H2,1-2H3