N-[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]-2,4-dimethoxy-benzamide Openeye Name: N-[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]-2,4-dimethoxy-benzamide CAS Name: N-[4-(5-acetamido-3-methyl-1-pyrazolyl)phenyl]-2,4-dimethoxybenzamide IUPAC Name: N-[4-(5-acetamido-3-methylpyrazol-1-yl)phenyl]-2,4-dimethoxybenzamide Traditional Name: N-[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]-2,4-dimethoxy-benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N4O4/c1-13-11-20(22-14(2)26)25(24-13)16-7-5-15(6-8-16)23-21(27)18-10-9-17(28-3)12-19(18)29-4/h5-12H,1-4H3,(H,22,26)(H,23,27)