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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=CN=C(C=C4)OC

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=CN=C(C=C4)OC

InChI

InChI=1S/C23H27N5O2/c1-17(2)26-11-13-27(14-12-26)23(29)20-15-21(18-7-5-4-6-8-18)28(25-20)19-9-10-22(30-3)24-16-19/h4-10,15-17H,11-14H2,1-3H3