N-[2-(3,5-dimethylpyrazol-1-yl)-6-(2-propylpyrrolidin-1-yl)pyrimidin-4-yl]ethanamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-(2-propylpyrrolidin-1-yl)pyrimidin-4-yl]ethanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-(2-propylpyrrolidin-1-yl)pyrimidin-4-yl]acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)-6-(2-propyl-1-pyrrolidinyl)-4-pyrimidinyl]acetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-(2-propylpyrrolidin-1-yl)pyrimidin-4-yl]acetamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-(2-propylpyrrolidino)pyrimidin-4-yl]acetamide Formula: C18H26N6O MolecularWeight: 342.43864

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCCN1C2=CC(=NC(=N2)N3C(=CC(=N3)C)C)NC(=O)C

Isomeric SMILES

CCCC1CCCN1C2=CC(=NC(=N2)N3C(=CC(=N3)C)C)NC(=O)C

InChI

InChI=1S/C18H26N6O/c1-5-7-15-8-6-9-23(15)17-11-16(19-14(4)25)20-18(21-17)24-13(3)10-12(2)22-24/h10-11,15H,5-9H2,1-4H3,(H,19,20,21,25)