N-[(1R)-1-(4-methyl-1,3-thiazol-2-yl)ethyl]-5-[(2-propan-2-ylimidazol-1-yl)methyl]-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(1R)-1-(4-methyl-1,3-thiazol-2-yl)ethyl]-5-[(2-propan-2-ylimidazol-1-yl)methyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-[(2-isopropylimidazol-1-yl)methyl]-N-[(1R)-1-(4-methylthiazol-2-yl)ethyl]-1H-pyrazole-3-carboxamide CAS Name: N-[(1R)-1-(4-methyl-2-thiazolyl)ethyl]-5-[(2-propan-2-yl-1-imidazolyl)methyl]-1H-pyrazole-3-carboxamide IUPAC Name: N-[(1R)-1-(4-methyl-1,3-thiazol-2-yl)ethyl]-5-[(2-propan-2-ylimidazol-1-yl)methyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-[(2-isopropylimidazol-1-yl)methyl]-N-[(1R)-1-(4-methylthiazol-2-yl)ethyl]-1H-pyrazole-3-carboxamide Formula: C17H22N6OS MolecularWeight: 358.46118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C)NC(=O)C2=NNC(=C2)CN3C=CN=C3C(C)C

Isomeric SMILES

CC1=CSC(=N1)[C@@H](C)NC(=O)C2=NNC(=C2)CN3C=CN=C3C(C)C

InChI

InChI=1S/C17H22N6OS/c1-10(2)15-18-5-6-23(15)8-13-7-14(22-21-13)16(24)20-12(4)17-19-11(3)9-25-17/h5-7,9-10,12H,8H2,1-4H3,(H,20,24)(H,21,22)/t12-/m1/s1