N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-1-phenylpyrazole-3-carboxamide Traditional Name: N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]-1-phenyl-pyrazole-3-carboxamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=NN(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=NN(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N5OS/c1-15-6-5-10-24(12-15)13-16-14-27-20(21-16)22-19(26)18-9-11-25(23-18)17-7-3-2-4-8-17/h2-4,7-9,11,14-15H,5-6,10,12-13H2,1H3,(H,21,22,26)