1-(3,4-dimethylphenyl)-5-piperidin-4-yl-N-(1,3-thiazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)-5-piperidin-4-yl-N-(1,3-thiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-5-(4-piperidyl)-N-thiazol-2-yl-pyrazole-4-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-5-(4-piperidinyl)-N-(2-thiazolyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-5-piperidin-4-yl-N-(1,3-thiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-(4-piperidyl)-N-thiazol-2-yl-pyrazole-4-carboxamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C=N2)C(=O)NC3=NC=CS3)C4CCNCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C=N2)C(=O)NC3=NC=CS3)C4CCNCC4)C

InChI

InChI=1S/C20H23N5OS/c1-13-3-4-16(11-14(13)2)25-18(15-5-7-21-8-6-15)17(12-23-25)19(26)24-20-22-9-10-27-20/h3-4,9-12,15,21H,5-8H2,1-2H3,(H,22,24,26)