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2-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-[(4-propan-2-yloxyphenyl)methyl]propanamide

2-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-[(4-propan-2-yloxyphenyl)methyl]propanamide

Systemtic Name:2-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-[(4-propan-2-yloxyphenyl)methyl]propanamide
Openeye Name:N-[(4-isopropoxyphenyl)methyl]-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide
CAS Name:2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-[(4-propan-2-yloxyphenyl)methyl]propanamide
IUPAC Name:2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-[(4-propan-2-yloxyphenyl)methyl]propanamide
Traditional Name:N-(4-isopropoxybenzyl)-2-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propionamide
Formula: C20H26N4O3
MolecularWeight: 370.44544
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2CCC(=O)N(C2=C1)C(C)C(=O)NCC3=CC=C(C=C3)OC(C)C


Isomeric SMILES

CC1=NN2CCC(=O)N(C2=C1)C(C)C(=O)NCC3=CC=C(C=C3)OC(C)C


InChI

InChI=1S/C20H26N4O3/c1-13(2)27-17-7-5-16(6-8-17)12-21-20(26)15(4)24-18-11-14(3)22-23(18)10-9-19(24)25/h5-8,11,13,15H,9-10,12H2,1-4H3,(H,21,26)


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