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N-[(2-chlorophenyl)methyl]-5-methyl-7-oxidanylidene-6-propyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-[(2-chlorophenyl)methyl]-5-methyl-7-oxidanylidene-6-propyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name:N-[(2-chlorophenyl)methyl]-5-methyl-7-oxidanylidene-6-propyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Openeye Name:N-[(2-chlorophenyl)methyl]-5-methyl-7-oxo-6-propyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name:N-[(2-chlorophenyl)methyl]-5-methyl-7-oxo-6-propyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
IUPAC Name:N-[(2-chlorophenyl)methyl]-5-methyl-7-oxo-6-propyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Traditional Name:N-(2-chlorobenzyl)-7-keto-5-methyl-6-propyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula: C18H19ClN4O2
MolecularWeight: 358.82206
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C2C(=CNN2C1=O)C(=O)NCC3=CC=CC=C3Cl)C


Isomeric SMILES

CCCC1=C(N=C2C(=CNN2C1=O)C(=O)NCC3=CC=CC=C3Cl)C


InChI

InChI=1S/C18H19ClN4O2/c1-3-6-13-11(2)22-16-14(10-21-23(16)18(13)25)17(24)20-9-12-7-4-5-8-15(12)19/h4-5,7-8,10,21H,3,6,9H2,1-2H3,(H,20,24)


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