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

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-4-(3-pyrazol-1-ylpropanoyl)-1,4-diazepan-2-one Openeye Name: 1-isobutyl-6-[(3-methoxyphenyl)methoxy]-4-(3-pyrazol-1-ylpropanoyl)-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-4-[1-oxo-3-(1-pyrazolyl)propyl]-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-4-(3-pyrazol-1-ylpropanoyl)-1,4-diazepan-2-one Traditional Name: 1-isobutyl-6-m-anisyloxy-4-(3-pyrazol-1-ylpropanoyl)-1,4-diazepan-2-one Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CN(CC1=O)C(=O)CCN2C=CC=N2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CN1CC(CN(CC1=O)C(=O)CCN2C=CC=N2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H32N4O4/c1-18(2)13-25-14-21(31-17-19-6-4-7-20(12-19)30-3)15-26(16-23(25)29)22(28)8-11-27-10-5-9-24-27/h4-7,9-10,12,18,21H,8,11,13-17H2,1-3H3