3-azanyl-N-(2-methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxamide

Systemtic Name: 3-azanyl-N-(2-methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxamide Openeye Name: 3-amino-N-(2-methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxamide CAS Name: 3-amino-N-(2-methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxamide IUPAC Name: 3-amino-N-(2-methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxamide Traditional Name: 3-amino-N-(2-methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C(=NN1)N)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C12H14N4O2/c1-7-10(11(13)16-15-7)12(17)14-8-5-3-4-6-9(8)18-2/h3-6H,1-2H3,(H,14,17)(H3,13,15,16)