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

Systemtic Name: 7-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 7-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 7-(1-ethyl-3-methyl-4-pyrazolyl)-N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-(1-ethyl-3-methylpyrazol-4-yl)-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C20H24N8O MolecularWeight: 392.45756

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=CC=NC3=C(C=NN23)C(=O)NCC4=C(N(N=C4)CC)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=CC=NC3=C(C=NN23)C(=O)NCC4=C(N(N=C4)CC)C

InChI

InChI=1S/C20H24N8O/c1-5-26-12-17(13(3)25-26)18-7-8-21-19-16(11-24-28(18)19)20(29)22-9-15-10-23-27(6-2)14(15)4/h7-8,10-12H,5-6,9H2,1-4H3,(H,22,29)