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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)CNC(=O)C2=NN3C(=CC=NC3=C2)C4=C(N(N=C4)CC)C

Isomeric SMILES

CCN1C=CC(=N1)CNC(=O)C2=NN3C(=CC=NC3=C2)C4=C(N(N=C4)CC)C

InChI

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