[1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[4-(2,5-dimethoxyphenyl)-2-pyrimidinyl]-5-methyl-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-5-methylpyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]-pyrrolidino-methanone Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC(=N2)C3=C(C=CC(=C3)OC)OC)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC(=N2)C3=C(C=CC(=C3)OC)OC)C(=O)N4CCCC4

InChI

InChI=1S/C21H23N5O3/c1-14-17(20(27)25-10-4-5-11-25)13-23-26(14)21-22-9-8-18(24-21)16-12-15(28-2)6-7-19(16)29-3/h6-9,12-13H,4-5,10-11H2,1-3H3