[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: [3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Openeye Name: [1-phenyl-3-(p-tolyl)pyrazol-4-yl]-(4-thiazol-2-ylpiperazin-1-yl)methanone CAS Name: [3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-[4-(2-thiazolyl)-1-piperazinyl]methanone IUPAC Name: [3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Traditional Name: [1-phenyl-3-(p-tolyl)pyrazol-4-yl]-(4-thiazol-2-ylpiperazino)methanone Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCN(CC3)C4=NC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCN(CC3)C4=NC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N5OS/c1-18-7-9-19(10-8-18)22-21(17-29(26-22)20-5-3-2-4-6-20)23(30)27-12-14-28(15-13-27)24-25-11-16-31-24/h2-11,16-17H,12-15H2,1H3