N-(4-acetamidophenyl)-1-(methoxymethyl)pyrazole-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(methoxymethyl)pyrazole-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(methoxymethyl)pyrazole-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(methoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(methoxymethyl)pyrazole-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(methoxymethyl)pyrazole-3-carboxamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NN(C=C2)COC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NN(C=C2)COC

InChI

InChI=1S/C14H16N4O3/c1-10(19)15-11-3-5-12(6-4-11)16-14(20)13-7-8-18(17-13)9-21-2/h3-8H,9H2,1-2H3,(H,15,19)(H,16,20)