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

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-[3-(1-propan-2-ylpyrrolidin-3-yl)oxyphenyl]pyrimidin-4-yl]ethanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-[3-(1-isopropylpyrrolidin-3-yl)oxyphenyl]pyrimidin-4-yl]acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)-6-[3-[(1-propan-2-yl-3-pyrrolidinyl)oxy]phenyl]-4-pyrimidinyl]acetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-[3-(1-propan-2-ylpyrrolidin-3-yl)oxyphenyl]pyrimidin-4-yl]acetamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-[3-(1-isopropylpyrrolidin-3-yl)oxyphenyl]pyrimidin-4-yl]acetamide Formula: C24H30N6O2 MolecularWeight: 434.534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=CC(=N2)NC(=O)C)C3=CC(=CC=C3)OC4CCN(C4)C(C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=CC(=N2)NC(=O)C)C3=CC(=CC=C3)OC4CCN(C4)C(C)C)C

InChI

InChI=1S/C24H30N6O2/c1-15(2)29-10-9-21(14-29)32-20-8-6-7-19(12-20)22-13-23(25-18(5)31)27-24(26-22)30-17(4)11-16(3)28-30/h6-8,11-13,15,21H,9-10,14H2,1-5H3,(H,25,26,27,31)