N-(5-azanyl-2-methoxy-phenyl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-pyrazol-1-yl-acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-pyrazol-1-ylacetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-pyrazol-1-yl-acetamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CN2C=CC=N2

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CN2C=CC=N2

InChI

InChI=1S/C12H14N4O2/c1-18-11-4-3-9(13)7-10(11)15-12(17)8-16-6-2-5-14-16/h2-7H,8,13H2,1H3,(H,15,17)