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3-[4-ethyl-2-(2-methoxyphenyl)-5-methyl-7-oxidanylidene-pyrazolo[1,5-a]pyrimidin-6-yl]-N-(3-phenylpropyl)propanamide

3-[4-ethyl-2-(2-methoxyphenyl)-5-methyl-7-oxidanylidene-pyrazolo[1,5-a]pyrimidin-6-yl]-N-(3-phenylpropyl)propanamide

Systemtic Name:3-[4-ethyl-2-(2-methoxyphenyl)-5-methyl-7-oxidanylidene-pyrazolo[1,5-a]pyrimidin-6-yl]-N-(3-phenylpropyl)propanamide
Openeye Name:3-[4-ethyl-2-(2-methoxyphenyl)-5-methyl-7-oxo-pyrazolo[1,5-a]pyrimidin-6-yl]-N-(3-phenylpropyl)propanamide
CAS Name:3-[4-ethyl-2-(2-methoxyphenyl)-5-methyl-7-oxo-6-pyrazolo[1,5-a]pyrimidinyl]-N-(3-phenylpropyl)propanamide
IUPAC Name:3-[4-ethyl-2-(2-methoxyphenyl)-5-methyl-7-oxopyrazolo[1,5-a]pyrimidin-6-yl]-N-(3-phenylpropyl)propanamide
Traditional Name:3-[4-ethyl-7-keto-2-(2-methoxyphenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-6-yl]-N-(3-phenylpropyl)propionamide
Formula: C28H32N4O3
MolecularWeight: 472.57868
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)N2C1=CC(=N2)C3=CC=CC=C3OC)CCC(=O)NCCCC4=CC=CC=C4)C


Isomeric SMILES

CCN1C(=C(C(=O)N2C1=CC(=N2)C3=CC=CC=C3OC)CCC(=O)NCCCC4=CC=CC=C4)C


InChI

InChI=1S/C28H32N4O3/c1-4-31-20(2)22(16-17-26(33)29-18-10-13-21-11-6-5-7-12-21)28(34)32-27(31)19-24(30-32)23-14-8-9-15-25(23)35-3/h5-9,11-12,14-15,19H,4,10,13,16-18H2,1-3H3,(H,29,33)


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