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

Systemtic Name: N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[1-methyl-5-[[(1-methyl-4-pyrazolyl)methylamino]-oxomethyl]-4-pyrazolyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C17H17N9O2 MolecularWeight: 379.37598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC(=O)C2=C(C=NN2C)NC(=O)C3=C4N=CC=CN4N=C3

Isomeric SMILES

CN1C=C(C=N1)CNC(=O)C2=C(C=NN2C)NC(=O)C3=C4N=CC=CN4N=C3

InChI

InChI=1S/C17H17N9O2/c1-24-10-11(7-20-24)6-19-17(28)14-13(9-21-25(14)2)23-16(27)12-8-22-26-5-3-4-18-15(12)26/h3-5,7-10H,6H2,1-2H3,(H,19,28)(H,23,27)