N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C22H22N8O MolecularWeight: 414.46308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=NN12)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC2=C(C=NN12)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=CC=C4)C

InChI

InChI=1S/C22H22N8O/c1-14-11-15(2)29-21(27-14)18(13-26-29)22(31)25-10-6-9-19-17(12-23)20(24)30(28-19)16-7-4-3-5-8-16/h3-5,7-8,11,13H,6,9-10,24H2,1-2H3,(H,25,31)