N-(4-ethylphenyl)-2-methyl-4-[1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-propan-2-yl-pyrazol-4-yl]carbonyl-piperazine-1-carboxamide

Systemtic Name: N-(4-ethylphenyl)-2-methyl-4-[1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-propan-2-yl-pyrazol-4-yl]carbonyl-piperazine-1-carboxamide Openeye Name: N-(4-ethylphenyl)-4-[5-isopropyl-1-[4-(p-tolyl)thiazol-2-yl]pyrazole-4-carbonyl]-2-methyl-piperazine-1-carboxamide CAS Name: N-(4-ethylphenyl)-2-methyl-4-[[1-[4-(4-methylphenyl)-2-thiazolyl]-5-propan-2-yl-4-pyrazolyl]-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-(4-ethylphenyl)-2-methyl-4-[1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-propan-2-ylpyrazole-4-carbonyl]piperazine-1-carboxamide Traditional Name: N-(4-ethylphenyl)-4-[5-isopropyl-1-[4-(p-tolyl)thiazol-2-yl]pyrazole-4-carbonyl]-2-methyl-piperazine-1-carboxamide Formula: C31H36N6O2S MolecularWeight: 556.72154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2C)C(=O)C3=C(N(N=C3)C4=NC(=CS4)C5=CC=C(C=C5)C)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2C)C(=O)C3=C(N(N=C3)C4=NC(=CS4)C5=CC=C(C=C5)C)C(C)C

InChI

InChI=1S/C31H36N6O2S/c1-6-23-9-13-25(14-10-23)33-30(39)36-16-15-35(18-22(36)5)29(38)26-17-32-37(28(26)20(2)3)31-34-27(19-40-31)24-11-7-21(4)8-12-24/h7-14,17,19-20,22H,6,15-16,18H2,1-5H3,(H,33,39)