[1-(4-methyl-1,3-thiazol-2-yl)-5-phenyl-pyrazol-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-methyl-1,3-thiazol-2-yl)-5-phenyl-pyrazol-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(4-methylthiazol-2-yl)-5-phenyl-pyrazol-3-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [1-(4-methyl-2-thiazolyl)-5-phenyl-3-pyrazolyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-methyl-1,3-thiazol-2-yl)-5-phenylpyrazol-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(4-methylthiazol-2-yl)-5-phenyl-pyrazol-3-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C23H22N6OS MolecularWeight: 430.52538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2C(=CC(=N2)C(=O)N3CCN(CC3)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CSC(=N1)N2C(=CC(=N2)C(=O)N3CCN(CC3)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N6OS/c1-17-16-31-23(25-17)29-20(18-7-3-2-4-8-18)15-19(26-29)22(30)28-13-11-27(12-14-28)21-9-5-6-10-24-21/h2-10,15-16H,11-14H2,1H3