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

Systemtic Name: 2-methyl-N-naphthalen-1-yl-4-[1-(4-phenyl-1,3-thiazol-2-yl)-5-propyl-pyrazol-4-yl]carbonyl-piperazine-1-carboxamide Openeye Name: 2-methyl-N-(1-naphthyl)-4-[1-(4-phenylthiazol-2-yl)-5-propyl-pyrazole-4-carbonyl]piperazine-1-carboxamide CAS Name: 2-methyl-N-(1-naphthalenyl)-4-[oxo-[1-(4-phenyl-2-thiazolyl)-5-propyl-4-pyrazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: 2-methyl-N-naphthalen-1-yl-4-[1-(4-phenyl-1,3-thiazol-2-yl)-5-propylpyrazole-4-carbonyl]piperazine-1-carboxamide Traditional Name: 2-methyl-N-(1-naphthyl)-4-[1-(4-phenylthiazol-2-yl)-5-propyl-pyrazole-4-carbonyl]piperazine-1-carboxamide Formula: C32H32N6O2S MolecularWeight: 564.70048

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1C2=NC(=CS2)C3=CC=CC=C3)C(=O)N4CCN(C(C4)C)C(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CCCC1=C(C=NN1C2=NC(=CS2)C3=CC=CC=C3)C(=O)N4CCN(C(C4)C)C(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H32N6O2S/c1-3-10-29-26(19-33-38(29)32-35-28(21-41-32)24-12-5-4-6-13-24)30(39)36-17-18-37(22(2)20-36)31(40)34-27-16-9-14-23-11-7-8-15-25(23)27/h4-9,11-16,19,21-22H,3,10,17-18,20H2,1-2H3,(H,34,40)