2-(4-methoxyphenyl)-N-[(2R)-3-methylbutan-2-yl]-5-(5-methylfuran-2-yl)pyrazole-3-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(2R)-3-methylbutan-2-yl]-5-(5-methylfuran-2-yl)pyrazole-3-carboxamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-(4-methoxyphenyl)-5-(5-methyl-2-furyl)pyrazole-3-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[(2R)-3-methylbutan-2-yl]-5-(5-methyl-2-furanyl)-3-pyrazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(2R)-3-methylbutan-2-yl]-5-(5-methylfuran-2-yl)pyrazole-3-carboxamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-(4-methoxyphenyl)-5-(5-methyl-2-furyl)pyrazole-3-carboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C(=C2)C(=O)NC(C)C(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C(=C2)C(=O)N[C@H](C)C(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-13(2)15(4)22-21(25)19-12-18(20-11-6-14(3)27-20)23-24(19)16-7-9-17(26-5)10-8-16/h6-13,15H,1-5H3,(H,22,25)/t15-/m1/s1