5-methyl-6-[(4-methylphenyl)methyl]-7-oxidanylidene-N-(oxolan-2-ylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 5-methyl-6-[(4-methylphenyl)methyl]-7-oxidanylidene-N-(oxolan-2-ylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 5-methyl-7-oxo-6-(p-tolylmethyl)-N-(tetrahydrofuran-2-ylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 5-methyl-6-[(4-methylphenyl)methyl]-7-oxo-N-(2-oxolanylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: 5-methyl-6-[(4-methylphenyl)methyl]-7-oxo-N-(oxolan-2-ylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-keto-5-methyl-6-(4-methylbenzyl)-N-(tetrahydrofurfuryl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(N=C3C(=CNN3C2=O)C(=O)NCC4CCCO4)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N=C3C(=CNN3C2=O)C(=O)NCC4CCCO4)C

InChI

InChI=1S/C21H24N4O3/c1-13-5-7-15(8-6-13)10-17-14(2)24-19-18(12-23-25(19)21(17)27)20(26)22-11-16-4-3-9-28-16/h5-8,12,16,23H,3-4,9-11H2,1-2H3,(H,22,26)