5-azanyl-3-[(4-methoxyphenyl)amino]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-3-[(4-methoxyphenyl)amino]-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-3-(4-methoxyanilino)-1H-pyrazole-4-carboxamide CAS Name: 5-amino-3-(4-methoxyanilino)-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-3-(4-methoxyanilino)-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-3-(p-anisidino)-1H-pyrazole-4-carboxamide Formula: C11H13N5O2 MolecularWeight: 247.25322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NNC(=C2C(=O)N)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NNC(=C2C(=O)N)N

InChI

InChI=1S/C11H13N5O2/c1-18-7-4-2-6(3-5-7)14-11-8(10(13)17)9(12)15-16-11/h2-5H,1H3,(H2,13,17)(H4,12,14,15,16)