N-(5-acetamido-2-methyl-phenyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-(5-acetamido-2-methylphenyl)-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=NN(C=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=NN(C=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-13-9-10-15(21-14(2)25)11-17(13)22-20(26)19-18(27-3)12-24(23-19)16-7-5-4-6-8-16/h4-12H,1-3H3,(H,21,25)(H,22,26)