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

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-4-[5-methyl-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-yl]carbonyl-piperazine-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-methyl-4-[5-methyl-1-(4-phenylthiazol-2-yl)pyrazole-4-carbonyl]piperazine-1-carboxamide CAS Name: N-(4-methoxyphenyl)-2-methyl-4-[[5-methyl-1-(4-phenyl-2-thiazolyl)-4-pyrazolyl]-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-2-methyl-4-[5-methyl-1-(4-phenyl-1,3-thiazol-2-yl)pyrazole-4-carbonyl]piperazine-1-carboxamide Traditional Name: N-(4-methoxyphenyl)-2-methyl-4-[5-methyl-1-(4-phenylthiazol-2-yl)pyrazole-4-carbonyl]piperazine-1-carboxamide Formula: C27H28N6O3S MolecularWeight: 516.61462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N6O3S/c1-18-16-31(13-14-32(18)26(35)29-21-9-11-22(36-3)12-10-21)25(34)23-15-28-33(19(23)2)27-30-24(17-37-27)20-7-5-4-6-8-20/h4-12,15,17-18H,13-14,16H2,1-3H3,(H,29,35)