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

Systemtic Name: (4-methylpiperazin-1-yl)-[5-phenyl-1-(6-propan-2-yloxypyridin-3-yl)pyrazol-3-yl]methanone Openeye Name: [1-(6-isopropoxy-3-pyridyl)-5-phenyl-pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-[5-phenyl-1-(6-propan-2-yloxy-3-pyridinyl)-3-pyrazolyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[5-phenyl-1-(6-propan-2-yloxypyridin-3-yl)pyrazol-3-yl]methanone Traditional Name: [1-(6-isopropoxy-3-pyridyl)-5-phenyl-pyrazol-3-yl]-(4-methylpiperazino)methanone Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCN(CC3)C)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCN(CC3)C)C4=CC=CC=C4

InChI

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