N-(4-acetamidophenyl)-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-[(4-methoxyphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-[(4-methoxyphenoxy)methyl]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)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)OC

InChI

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