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

Systemtic Name: 4-[1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-propan-2-yl-pyrazol-4-yl]carbonyl-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[5-isopropyl-1-[4-(3-methoxyphenyl)thiazol-2-yl]pyrazole-4-carbonyl]-2-methyl-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-[[1-[4-(3-methoxyphenyl)-2-thiazolyl]-5-propan-2-yl-4-pyrazolyl]-oxomethyl]-2-methyl-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-propan-2-ylpyrazole-4-carbonyl]-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[5-isopropyl-1-[4-(3-methoxyphenyl)thiazol-2-yl]pyrazole-4-carbonyl]-2-methyl-N-(p-tolyl)piperazine-1-carboxamide Formula: C30H34N6O3S MolecularWeight: 558.69436

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=CC=C(C=C2)C)C(=O)C3=C(N(N=C3)C4=NC(=CS4)C5=CC(=CC=C5)OC)C(C)C

Isomeric SMILES

CC1CN(CCN1C(=O)NC2=CC=C(C=C2)C)C(=O)C3=C(N(N=C3)C4=NC(=CS4)C5=CC(=CC=C5)OC)C(C)C

InChI

InChI=1S/C30H34N6O3S/c1-19(2)27-25(16-31-36(27)30-33-26(18-40-30)22-7-6-8-24(15-22)39-5)28(37)34-13-14-35(21(4)17-34)29(38)32-23-11-9-20(3)10-12-23/h6-12,15-16,18-19,21H,13-14,17H2,1-5H3,(H,32,38)