5-azanyl-N-(3-ethylphenyl)-1-methyl-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(3-ethylphenyl)-1-methyl-pyrazole-4-carboxamide Openeye Name: 5-amino-N-(3-ethylphenyl)-1-methyl-pyrazole-4-carboxamide CAS Name: 5-amino-N-(3-ethylphenyl)-1-methyl-4-pyrazolecarboxamide IUPAC Name: 5-amino-N-(3-ethylphenyl)-1-methylpyrazole-4-carboxamide Traditional Name: 5-amino-N-(3-ethylphenyl)-1-methyl-pyrazole-4-carboxamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=C(N(N=C2)C)N

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=C(N(N=C2)C)N

InChI

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