6-(cyclopropylmethoxy)-1-[(3-methoxyphenyl)methyl]-4-[(5-phenyl-1H-pyrazol-4-yl)methyl]-1,4-diazepan-2-one

Systemtic Name: 6-(cyclopropylmethoxy)-1-[(3-methoxyphenyl)methyl]-4-[(5-phenyl-1H-pyrazol-4-yl)methyl]-1,4-diazepan-2-one Openeye Name: 6-(cyclopropylmethoxy)-1-[(3-methoxyphenyl)methyl]-4-[(5-phenyl-1H-pyrazol-4-yl)methyl]-1,4-diazepan-2-one CAS Name: 6-(cyclopropylmethoxy)-1-[(3-methoxyphenyl)methyl]-4-[(5-phenyl-1H-pyrazol-4-yl)methyl]-1,4-diazepan-2-one IUPAC Name: 6-(cyclopropylmethoxy)-1-[(3-methoxyphenyl)methyl]-4-[(5-phenyl-1H-pyrazol-4-yl)methyl]-1,4-diazepan-2-one Traditional Name: 6-(cyclopropylmethoxy)-1-m-anisyl-4-[(5-phenyl-1H-pyrazol-4-yl)methyl]-1,4-diazepan-2-one Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CN(CC2=O)CC3=C(NN=C3)C4=CC=CC=C4)OCC5CC5

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC(CN(CC2=O)CC3=C(NN=C3)C4=CC=CC=C4)OCC5CC5

InChI

InChI=1S/C27H32N4O3/c1-33-24-9-5-6-21(12-24)14-31-17-25(34-19-20-10-11-20)16-30(18-26(31)32)15-23-13-28-29-27(23)22-7-3-2-4-8-22/h2-9,12-13,20,25H,10-11,14-19H2,1H3,(H,28,29)