4-methoxy-2-[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-methoxy-2-[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-methoxy-2-[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethoxy]benzamide CAS Name: 4-methoxy-2-[2-[(5-methyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethoxy]benzamide IUPAC Name: 4-methoxy-2-[2-[(5-methyl-2-phenylpyrazol-3-yl)amino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]ethoxy]-4-methoxy-benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O4/c1-13-10-18(24(23-13)14-6-4-3-5-7-14)22-19(25)12-28-17-11-15(27-2)8-9-16(17)20(21)26/h3-11H,12H2,1-2H3,(H2,21,26)(H,22,25)