(4-methylpiperazin-1-yl)-[6-[1-(4-propan-2-ylphenyl)pyrazol-4-yl]pyridin-3-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[6-[1-(4-propan-2-ylphenyl)pyrazol-4-yl]pyridin-3-yl]methanone Openeye Name: [6-[1-(4-isopropylphenyl)pyrazol-4-yl]-3-pyridyl]-(4-methylpiperazin-1-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-[6-[1-(4-propan-2-ylphenyl)-4-pyrazolyl]-3-pyridinyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[6-[1-(4-propan-2-ylphenyl)pyrazol-4-yl]pyridin-3-yl]methanone Traditional Name: (4-methylpiperazino)-[6-(1-p-cumenylpyrazol-4-yl)-3-pyridyl]methanone Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=C(C=N2)C3=NC=C(C=C3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=C(C=N2)C3=NC=C(C=C3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C23H27N5O/c1-17(2)18-4-7-21(8-5-18)28-16-20(15-25-28)22-9-6-19(14-24-22)23(29)27-12-10-26(3)11-13-27/h4-9,14-17H,10-13H2,1-3H3