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

Systemtic Name: 7-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(1-ethylpyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 7-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(1-ethylpyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 7-(1-ethyl-3-methyl-4-pyrazolyl)-N-[(1-ethyl-4-pyrazolyl)methyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-(1-ethyl-3-methylpyrazol-4-yl)-N-[(1-ethylpyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(1-ethylpyrazol-4-yl)methyl]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)CNC(=O)C2=C3N=CC=C(N3N=C2)C4=CN(N=C4C)CC

Isomeric SMILES

CCN1C=C(C=N1)CNC(=O)C2=C3N=CC=C(N3N=C2)C4=CN(N=C4C)CC

InChI

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