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

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

Systemtic Name:6-[(3-methoxyphenyl)methoxy]-4-[(5-methyl-1H-pyrazol-3-yl)carbonyl]-1-(pyridin-2-ylmethyl)-1,4-diazepan-2-one
Openeye Name:6-[(3-methoxyphenyl)methoxy]-4-(5-methyl-1H-pyrazole-3-carbonyl)-1-(2-pyridylmethyl)-1,4-diazepan-2-one
CAS Name:6-[(3-methoxyphenyl)methoxy]-4-[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]-1-(2-pyridinylmethyl)-1,4-diazepan-2-one
IUPAC Name:6-[(3-methoxyphenyl)methoxy]-4-(5-methyl-1H-pyrazole-3-carbonyl)-1-(pyridin-2-ylmethyl)-1,4-diazepan-2-one
Traditional Name:6-m-anisyloxy-4-(5-methyl-1H-pyrazole-3-carbonyl)-1-(2-pyridylmethyl)-1,4-diazepan-2-one
Formula: C24H27N5O4
MolecularWeight: 449.50228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)N2CC(CN(C(=O)C2)CC3=CC=CC=N3)OCC4=CC(=CC=C4)OC


Isomeric SMILES

CC1=CC(=NN1)C(=O)N2CC(CN(C(=O)C2)CC3=CC=CC=N3)OCC4=CC(=CC=C4)OC


InChI

InChI=1S/C24H27N5O4/c1-17-10-22(27-26-17)24(31)29-14-21(33-16-18-6-5-8-20(11-18)32-2)13-28(23(30)15-29)12-19-7-3-4-9-25-19/h3-11,21H,12-16H2,1-2H3,(H,26,27)


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