4-azanyl-N-butan-2-yl-3-methyl-5-oxidanylidene-N-phenyl-1,2,4-triazole-1-carboxamide

Systemtic Name: 4-azanyl-N-butan-2-yl-3-methyl-5-oxidanylidene-N-phenyl-1,2,4-triazole-1-carboxamide Openeye Name: 4-amino-3-methyl-5-oxo-N-phenyl-N-sec-butyl-1,2,4-triazole-1-carboxamide CAS Name: 4-amino-N-butan-2-yl-3-methyl-5-oxo-N-phenyl-1,2,4-triazole-1-carboxamide IUPAC Name: 4-amino-N-butan-2-yl-3-methyl-5-oxo-N-phenyl-1,2,4-triazole-1-carboxamide Traditional Name: 4-amino-5-keto-3-methyl-N-phenyl-N-sec-butyl-1,2,4-triazole-1-carboxamide Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1=CC=CC=C1)C(=O)N2C(=O)N(C(=N2)C)N

Isomeric SMILES

CCC(C)N(C1=CC=CC=C1)C(=O)N2C(=O)N(C(=N2)C)N

InChI

InChI=1S/C14H19N5O2/c1-4-10(2)17(12-8-6-5-7-9-12)13(20)19-14(21)18(15)11(3)16-19/h5-10H,4,15H2,1-3H3