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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=NN(C=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=NN(C=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O4/c1-13(25)21-14-9-10-17(27-2)16(11-14)22-20(26)19-18(28-3)12-24(23-19)15-7-5-4-6-8-15/h4-12H,1-3H3,(H,21,25)(H,22,26)