2-[3-[3-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)phenyl]pyrazol-1-yl]ethanamide

Systemtic Name: 2-[3-[3-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)phenyl]pyrazol-1-yl]ethanamide Openeye Name: 2-[3-[3-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)phenyl]pyrazol-1-yl]acetamide CAS Name: 2-[3-[3-[6-methyl-2-(1-pyrrolidinyl)-4-pyrimidinyl]phenyl]-1-pyrazolyl]acetamide IUPAC Name: 2-[3-[3-(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)phenyl]pyrazol-1-yl]acetamide Traditional Name: 2-[3-[3-(6-methyl-2-pyrrolidino-pyrimidin-4-yl)phenyl]pyrazol-1-yl]acetamide Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC(=C2)C3=NN(C=C3)CC(=O)N)N4CCCC4

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC(=C2)C3=NN(C=C3)CC(=O)N)N4CCCC4

InChI

InChI=1S/C20H22N6O/c1-14-11-18(23-20(22-14)25-8-2-3-9-25)16-6-4-5-15(12-16)17-7-10-26(24-17)13-19(21)27/h4-7,10-12H,2-3,8-9,13H2,1H3,(H2,21,27)