[1-(6-methoxypyridin-3-yl)-5-phenyl-pyrazol-3-yl]-(2,2,4-trimethylpiperazin-1-yl)methanone

Systemtic Name: [1-(6-methoxypyridin-3-yl)-5-phenyl-pyrazol-3-yl]-(2,2,4-trimethylpiperazin-1-yl)methanone Openeye Name: [1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazol-3-yl]-(2,2,4-trimethylpiperazin-1-yl)methanone CAS Name: [1-(6-methoxy-3-pyridinyl)-5-phenyl-3-pyrazolyl]-(2,2,4-trimethyl-1-piperazinyl)methanone IUPAC Name: [1-(6-methoxypyridin-3-yl)-5-phenylpyrazol-3-yl]-(2,2,4-trimethylpiperazin-1-yl)methanone Traditional Name: [1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazol-3-yl]-(2,2,4-trimethylpiperazino)methanone Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCN1C(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=CN=C(C=C4)OC)C)C

Isomeric SMILES

CC1(CN(CCN1C(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=CN=C(C=C4)OC)C)C

InChI

InChI=1S/C23H27N5O2/c1-23(2)16-26(3)12-13-27(23)22(29)19-14-20(17-8-6-5-7-9-17)28(25-19)18-10-11-21(30-4)24-15-18/h5-11,14-15H,12-13,16H2,1-4H3