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

Systemtic Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[1-[(1-ethyl-4-pyrazolyl)methyl]-4-pyrazolyl]-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C18H20N8O MolecularWeight: 364.4044

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C3=C4N=C(C=C(N4N=C3)C)C

Isomeric SMILES

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C3=C4N=C(C=C(N4N=C3)C)C

InChI

InChI=1S/C18H20N8O/c1-4-24-9-14(6-19-24)10-25-11-15(7-20-25)23-18(27)16-8-21-26-13(3)5-12(2)22-17(16)26/h5-9,11H,4,10H2,1-3H3,(H,23,27)