N-[(1,3-dimethylpyrazol-4-yl)methyl]-7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-7-(1-ethyl-3-methyl-4-pyrazolyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-7-(1-ethyl-3-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C19H22N8O MolecularWeight: 378.43098

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=CC=NC3=C(C=NN23)C(=O)NCC4=CN(N=C4C)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=CC=NC3=C(C=NN23)C(=O)NCC4=CN(N=C4C)C

InChI

InChI=1S/C19H22N8O/c1-5-26-11-16(13(3)24-26)17-6-7-20-18-15(9-22-27(17)18)19(28)21-8-14-10-25(4)23-12(14)2/h6-7,9-11H,5,8H2,1-4H3,(H,21,28)