(5-ethyl-2-methyl-pyrazol-3-yl)-[(3S)-3-[2-methyl-5-(3-methylphenyl)pyrimidin-4-yl]piperidin-1-yl]methanone

Systemtic Name: (5-ethyl-2-methyl-pyrazol-3-yl)-[(3S)-3-[2-methyl-5-(3-methylphenyl)pyrimidin-4-yl]piperidin-1-yl]methanone Openeye Name: (5-ethyl-2-methyl-pyrazol-3-yl)-[(3S)-3-[2-methyl-5-(m-tolyl)pyrimidin-4-yl]-1-piperidyl]methanone CAS Name: (5-ethyl-2-methyl-3-pyrazolyl)-[(3S)-3-[2-methyl-5-(3-methylphenyl)-4-pyrimidinyl]-1-piperidinyl]methanone IUPAC Name: (5-ethyl-2-methylpyrazol-3-yl)-[(3S)-3-[2-methyl-5-(3-methylphenyl)pyrimidin-4-yl]piperidin-1-yl]methanone Traditional Name: (5-ethyl-2-methyl-pyrazol-3-yl)-[(3S)-3-[2-methyl-5-(m-tolyl)pyrimidin-4-yl]piperidino]methanone Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C(=O)N2CCCC(C2)C3=NC(=NC=C3C4=CC(=CC=C4)C)C)C

Isomeric SMILES

CCC1=NN(C(=C1)C(=O)N2CCC[C@@H](C2)C3=NC(=NC=C3C4=CC(=CC=C4)C)C)C

InChI

InChI=1S/C24H29N5O/c1-5-20-13-22(28(4)27-20)24(30)29-11-7-10-19(15-29)23-21(14-25-17(3)26-23)18-9-6-8-16(2)12-18/h6,8-9,12-14,19H,5,7,10-11,15H2,1-4H3/t19-/m0/s1