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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-5-cyclopropyl-1H-pyrazole-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-5-cyclopropyl-1H-pyrazole-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-5-cyclopropyl-1H-pyrazole-3-carboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-5-cyclopropyl-1H-pyrazole-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-5-cyclopropyl-1H-pyrazole-3-carboxamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=NNC(=C2)C3CC3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=NNC(=C2)C3CC3

InChI

InChI=1S/C16H18N4O3/c1-9(21)17-11-5-6-15(23-2)13(7-11)18-16(22)14-8-12(19-20-14)10-3-4-10/h5-8,10H,3-4H2,1-2H3,(H,17,21)(H,18,22)(H,19,20)