2-(1-tert-butylpyrazol-4-yl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1-tert-butylpyrazol-4-yl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1-tert-butylpyrazol-4-yl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-oxo-acetamide CAS Name: 2-(1-tert-butyl-4-pyrazolyl)-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-oxoacetamide IUPAC Name: 2-(1-tert-butylpyrazol-4-yl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-oxoacetamide Traditional Name: 2-(1-tert-butylpyrazol-4-yl)-2-keto-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C=N1)C(=O)C(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C

Isomeric SMILES

CC(C)(C)N1C=C(C=N1)C(=O)C(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C

InChI

InChI=1S/C21H25N5O3/c1-21(2,3)26-13-15(12-23-26)18(27)20(28)24-17(19-22-10-11-25(19)4)14-6-8-16(29-5)9-7-14/h6-13,17H,1-5H3,(H,24,28)