5-azanyl-N-(2-ethyl-6-methyl-phenyl)-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(2-ethyl-6-methyl-phenyl)-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-(2-ethyl-6-methyl-phenyl)-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-(2-ethyl-6-methylphenyl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-(2-ethyl-6-methylphenyl)-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-(2-ethyl-6-methyl-phenyl)-1H-pyrazole-4-carboxamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(NN=C2)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(NN=C2)N)C

InChI

InChI=1S/C13H16N4O/c1-3-9-6-4-5-8(2)11(9)16-13(18)10-7-15-17-12(10)14/h4-7H,3H2,1-2H3,(H,16,18)(H3,14,15,17)