N-[(1,3-dimethylpyrazol-4-yl)methyl]-7-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-7-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-7-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-7-(1-ethyl-5-methyl-4-pyrazolyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-7-(1-ethyl-5-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-7-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C19H22N8O MolecularWeight: 378.43098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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