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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1C)C)C(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=CN=C(C=C4)OC

Isomeric SMILES

CC1CN(CC(N1C)C)C(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=CN=C(C=C4)OC

InChI

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