[3-[5-(4-methylphenyl)pyrimidin-4-yl]piperidin-1-yl]-(2-methylpyrazol-3-yl)methanone

Systemtic Name: [3-[5-(4-methylphenyl)pyrimidin-4-yl]piperidin-1-yl]-(2-methylpyrazol-3-yl)methanone Openeye Name: (2-methylpyrazol-3-yl)-[3-[5-(p-tolyl)pyrimidin-4-yl]-1-piperidyl]methanone CAS Name: [3-[5-(4-methylphenyl)-4-pyrimidinyl]-1-piperidinyl]-(2-methyl-3-pyrazolyl)methanone IUPAC Name: [3-[5-(4-methylphenyl)pyrimidin-4-yl]piperidin-1-yl]-(2-methylpyrazol-3-yl)methanone Traditional Name: (2-methylpyrazol-3-yl)-[3-[5-(p-tolyl)pyrimidin-4-yl]piperidino]methanone Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=CN=C2C3CCCN(C3)C(=O)C4=CC=NN4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=CN=C2C3CCCN(C3)C(=O)C4=CC=NN4C

InChI

InChI=1S/C21H23N5O/c1-15-5-7-16(8-6-15)18-12-22-14-23-20(18)17-4-3-11-26(13-17)21(27)19-9-10-24-25(19)2/h5-10,12,14,17H,3-4,11,13H2,1-2H3