1-[4-[1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-propyl-pyrazol-4-yl]carbonyl-2-methyl-piperazin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[4-[1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-propyl-pyrazol-4-yl]carbonyl-2-methyl-piperazin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-[1-[4-(3-methoxyphenyl)thiazol-2-yl]-5-propyl-pyrazole-4-carbonyl]-2-methyl-piperazin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[4-[[1-[4-(3-methoxyphenyl)-2-thiazolyl]-5-propyl-4-pyrazolyl]-oxomethyl]-2-methyl-1-piperazinyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-[1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-propylpyrazole-4-carbonyl]-2-methylpiperazin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-[1-[4-(3-methoxyphenyl)thiazol-2-yl]-5-propyl-pyrazole-4-carbonyl]-2-methyl-piperazino]-2-phenyl-butan-1-one Formula: C32H37N5O3S MolecularWeight: 571.73288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1C2=NC(=CS2)C3=CC(=CC=C3)OC)C(=O)N4CCN(C(C4)C)C(=O)C(CC)C5=CC=CC=C5

Isomeric SMILES

CCCC1=C(C=NN1C2=NC(=CS2)C3=CC(=CC=C3)OC)C(=O)N4CCN(C(C4)C)C(=O)C(CC)C5=CC=CC=C5

InChI

InChI=1S/C32H37N5O3S/c1-5-11-29-27(19-33-37(29)32-34-28(21-41-32)24-14-10-15-25(18-24)40-4)30(38)35-16-17-36(22(3)20-35)31(39)26(6-2)23-12-8-7-9-13-23/h7-10,12-15,18-19,21-22,26H,5-6,11,16-17,20H2,1-4H3