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

Systemtic Name: N-[1-ethyl-3-(2-methylpropylcarbamoyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[1-ethyl-3-(isobutylcarbamoyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[1-ethyl-3-[(2-methylpropylamino)-oxomethyl]-4-pyrazolyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[1-ethyl-3-(2-methylpropylcarbamoyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[1-ethyl-3-(isobutylcarbamoyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C17H21N7O2 MolecularWeight: 355.39434

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2=C3N=CC=CN3N=C2

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2=C3N=CC=CN3N=C2

InChI

InChI=1S/C17H21N7O2/c1-4-23-10-13(14(22-23)17(26)19-8-11(2)3)21-16(25)12-9-20-24-7-5-6-18-15(12)24/h5-7,9-11H,4,8H2,1-3H3,(H,19,26)(H,21,25)