1-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one

Systemtic Name: 1-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one Openeye Name: 1-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one CAS Name: 1-[5-methyl-1-(2-pyrimidinyl)-4-pyrazolyl]-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-propanone IUPAC Name: 1-(5-methyl-1-pyrimidin-2-ylpyrazol-4-yl)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one Traditional Name: 1-[5-methyl-1-(2-pyrimidyl)pyrazol-4-yl]-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC=N2)C(=O)CCN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC=N2)C(=O)CCN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O/c1-17-20(16-25-27(17)22-23-11-5-12-24-22)21(28)10-15-26-13-8-19(9-14-26)18-6-3-2-4-7-18/h2-8,11-12,16H,9-10,13-15H2,1H3