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4-(5-ethyl-2-methyl-pyrazol-3-yl)carbonyl-6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-1,4-diazepan-2-one

4-(5-ethyl-2-methyl-pyrazol-3-yl)carbonyl-6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-1,4-diazepan-2-one

Systemtic Name:4-(5-ethyl-2-methyl-pyrazol-3-yl)carbonyl-6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-1,4-diazepan-2-one
Openeye Name:4-(5-ethyl-2-methyl-pyrazole-3-carbonyl)-1-isobutyl-6-[(3-methoxyphenyl)methoxy]-1,4-diazepan-2-one
CAS Name:4-[(5-ethyl-2-methyl-3-pyrazolyl)-oxomethyl]-6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-1,4-diazepan-2-one
IUPAC Name:4-(5-ethyl-2-methylpyrazole-3-carbonyl)-6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-1,4-diazepan-2-one
Traditional Name:4-(5-ethyl-2-methyl-pyrazole-3-carbonyl)-1-isobutyl-6-m-anisyloxy-1,4-diazepan-2-one
Formula: C24H34N4O4
MolecularWeight: 442.55116
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C(=O)N2CC(CN(C(=O)C2)CC(C)C)OCC3=CC(=CC=C3)OC)C


Isomeric SMILES

CCC1=NN(C(=C1)C(=O)N2CC(CN(C(=O)C2)CC(C)C)OCC3=CC(=CC=C3)OC)C


InChI

InChI=1S/C24H34N4O4/c1-6-19-11-22(26(4)25-19)24(30)28-14-21(13-27(12-17(2)3)23(29)15-28)32-16-18-8-7-9-20(10-18)31-5/h7-11,17,21H,6,12-16H2,1-5H3


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