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

Systemtic Name: N-(4-chlorophenyl)-2-methyl-4-[5-methyl-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-yl]carbonyl-piperazine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-2-methyl-4-[5-methyl-1-(4-phenylthiazol-2-yl)pyrazole-4-carbonyl]piperazine-1-carboxamide CAS Name: N-(4-chlorophenyl)-2-methyl-4-[[5-methyl-1-(4-phenyl-2-thiazolyl)-4-pyrazolyl]-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-methyl-4-[5-methyl-1-(4-phenyl-1,3-thiazol-2-yl)pyrazole-4-carbonyl]piperazine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-2-methyl-4-[5-methyl-1-(4-phenylthiazol-2-yl)pyrazole-4-carbonyl]piperazine-1-carboxamide Formula: C26H25ClN6O2S MolecularWeight: 521.0337

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H25ClN6O2S/c1-17-15-31(12-13-32(17)25(35)29-21-10-8-20(27)9-11-21)24(34)22-14-28-33(18(22)2)26-30-23(16-36-26)19-6-4-3-5-7-19/h3-11,14,16-17H,12-13,15H2,1-2H3,(H,29,35)