1-cyclohexyl-4-[(5-methyl-1H-indazol-3-yl)carbonyl]-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name: 1-cyclohexyl-4-[(5-methyl-1H-indazol-3-yl)carbonyl]-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 1-cyclohexyl-4-(5-methyl-1H-indazole-3-carbonyl)-6-(3-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 1-cyclohexyl-4-[(5-methyl-1H-indazol-3-yl)-oxomethyl]-6-(3-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 1-cyclohexyl-4-(5-methyl-1H-indazole-3-carbonyl)-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 1-cyclohexyl-4-(5-methyl-1H-indazole-3-carbonyl)-6-(3-pyridylmethoxy)-1,4-diazepan-2-one Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NN=C2C(=O)N3CC(CN(C(=O)C3)C4CCCCC4)OCC5=CN=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NN=C2C(=O)N3CC(CN(C(=O)C3)C4CCCCC4)OCC5=CN=CC=C5

InChI

InChI=1S/C26H31N5O3/c1-18-9-10-23-22(12-18)25(29-28-23)26(33)30-14-21(34-17-19-6-5-11-27-13-19)15-31(24(32)16-30)20-7-3-2-4-8-20/h5-6,9-13,20-21H,2-4,7-8,14-17H2,1H3,(H,28,29)