3-azanyl-N-(2,6-diethylphenyl)-5-oxidanylidene-1H-pyrazole-2-carboxamide

Systemtic Name: 3-azanyl-N-(2,6-diethylphenyl)-5-oxidanylidene-1H-pyrazole-2-carboxamide Openeye Name: 3-amino-N-(2,6-diethylphenyl)-5-oxo-1H-pyrazole-2-carboxamide CAS Name: 3-amino-N-(2,6-diethylphenyl)-5-oxo-1H-pyrazole-2-carboxamide IUPAC Name: 3-amino-N-(2,6-diethylphenyl)-5-oxo-1H-pyrazole-2-carboxamide Traditional Name: 5-amino-N-(2,6-diethylphenyl)-3-keto-3-pyrazoline-1-carboxamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)N2C(=CC(=O)N2)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)N2C(=CC(=O)N2)N

InChI

InChI=1S/C14H18N4O2/c1-3-9-6-5-7-10(4-2)13(9)16-14(20)18-11(15)8-12(19)17-18/h5-8H,3-4,15H2,1-2H3,(H,16,20)(H,17,19)