6-(cyclopropylmethoxy)-1-[(3-methoxyphenyl)methyl]-4-(3-pyrazol-1-ylpropanoyl)-1,4-diazepan-2-one

Systemtic Name: 6-(cyclopropylmethoxy)-1-[(3-methoxyphenyl)methyl]-4-(3-pyrazol-1-ylpropanoyl)-1,4-diazepan-2-one Openeye Name: 6-(cyclopropylmethoxy)-1-[(3-methoxyphenyl)methyl]-4-(3-pyrazol-1-ylpropanoyl)-1,4-diazepan-2-one CAS Name: 6-(cyclopropylmethoxy)-1-[(3-methoxyphenyl)methyl]-4-[1-oxo-3-(1-pyrazolyl)propyl]-1,4-diazepan-2-one IUPAC Name: 6-(cyclopropylmethoxy)-1-[(3-methoxyphenyl)methyl]-4-(3-pyrazol-1-ylpropanoyl)-1,4-diazepan-2-one Traditional Name: 6-(cyclopropylmethoxy)-1-m-anisyl-4-(3-pyrazol-1-ylpropanoyl)-1,4-diazepan-2-one Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CN(CC2=O)C(=O)CCN3C=CC=N3)OCC4CC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC(CN(CC2=O)C(=O)CCN3C=CC=N3)OCC4CC4

InChI

InChI=1S/C23H30N4O4/c1-30-20-5-2-4-19(12-20)13-25-14-21(31-17-18-6-7-18)15-26(16-23(25)29)22(28)8-11-27-10-3-9-24-27/h2-5,9-10,12,18,21H,6-8,11,13-17H2,1H3