N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-keto-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)C(=O)NC(C2=CC(=CC=C2)OC)C3=NC=CN3C

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)C(=O)NC(C2=CC(=CC=C2)OC)C3=NC=CN3C

InChI

InChI=1S/C20H23N5O3/c1-12-16(13(2)25(4)23-12)18(26)20(27)22-17(19-21-9-10-24(19)3)14-7-6-8-15(11-14)28-5/h6-11,17H,1-5H3,(H,22,27)