N-butyl-N-ethyl-2,7-dimethyl-3-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: N-butyl-N-ethyl-2,7-dimethyl-3-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: N-butyl-N-ethyl-2,7-dimethyl-3-(m-tolyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: N-butyl-N-ethyl-2,7-dimethyl-3-(3-methylphenyl)-6-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-butyl-N-ethyl-2,7-dimethyl-3-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: N-butyl-N-ethyl-2,7-dimethyl-3-(m-tolyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)C1=C(N2C(=C(C(=N2)C)C3=CC(=CC=C3)C)N=C1)C

Isomeric SMILES

CCCCN(CC)C(=O)C1=C(N2C(=C(C(=N2)C)C3=CC(=CC=C3)C)N=C1)C

InChI

InChI=1S/C22H28N4O/c1-6-8-12-25(7-2)22(27)19-14-23-21-20(16(4)24-26(21)17(19)5)18-11-9-10-15(3)13-18/h9-11,13-14H,6-8,12H2,1-5H3