1-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)carbonyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)carbonyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonyl)-N-thiazol-2-yl-piperidine-3-carboxamide CAS Name: 1-[oxo-[1-phenyl-5-(1-pyrrolyl)-4-pyrazolyl]methyl]-N-(2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: 1-(1-phenyl-5-pyrrol-1-ylpyrazole-4-carbonyl)-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-(1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonyl)-N-thiazol-2-yl-nipecotamide Formula: C23H22N6O2S MolecularWeight: 446.52478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=C(N(N=C2)C3=CC=CC=C3)N4C=CC=C4)C(=O)NC5=NC=CS5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=C(N(N=C2)C3=CC=CC=C3)N4C=CC=C4)C(=O)NC5=NC=CS5

InChI

InChI=1S/C23H22N6O2S/c30-20(26-23-24-10-14-32-23)17-7-6-13-28(16-17)22(31)19-15-25-29(18-8-2-1-3-9-18)21(19)27-11-4-5-12-27/h1-5,8-12,14-15,17H,6-7,13,16H2,(H,24,26,30)