5-[(2-azanyl-4-butan-2-yl-phenyl)amino]-2H-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-[(2-azanyl-4-butan-2-yl-phenyl)amino]-2H-1,2,3-triazole-4-carboxamide Openeye Name: 5-(2-amino-4-sec-butyl-anilino)-2H-triazole-4-carboxamide CAS Name: 5-(2-amino-4-butan-2-ylanilino)-2H-triazole-4-carboxamide IUPAC Name: 5-(2-amino-4-butan-2-ylanilino)-2H-triazole-4-carboxamide Traditional Name: 5-(2-amino-4-sec-butyl-anilino)-2H-triazole-4-carboxamide Formula: C13H18N6O MolecularWeight: 274.32162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)NC2=NNN=C2C(=O)N)N

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)NC2=NNN=C2C(=O)N)N

InChI

InChI=1S/C13H18N6O/c1-3-7(2)8-4-5-10(9(14)6-8)16-13-11(12(15)20)17-19-18-13/h4-7H,3,14H2,1-2H3,(H2,15,20)(H2,16,17,18,19)