4-azanyl-N-[4-(2-ethylphenyl)-2-methyl-butan-2-yl]-3-methyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide

Systemtic Name: 4-azanyl-N-[4-(2-ethylphenyl)-2-methyl-butan-2-yl]-3-methyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: 4-amino-N-[3-(2-ethylphenyl)-1,1-dimethyl-propyl]-3-methyl-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 4-amino-N-[4-(2-ethylphenyl)-2-methylbutan-2-yl]-3-methyl-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: 4-amino-N-[4-(2-ethylphenyl)-2-methylbutan-2-yl]-3-methyl-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: 4-amino-N-[3-(2-ethylphenyl)-1,1-dimethyl-propyl]-5-keto-3-methyl-1,2,4-triazole-1-carboxamide Formula: C17H25N5O2 MolecularWeight: 331.4127

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1CCC(C)(C)NC(=O)N2C(=O)N(C(=N2)C)N

Isomeric SMILES

CCC1=CC=CC=C1CCC(C)(C)NC(=O)N2C(=O)N(C(=N2)C)N

InChI

InChI=1S/C17H25N5O2/c1-5-13-8-6-7-9-14(13)10-11-17(3,4)19-15(23)22-16(24)21(18)12(2)20-22/h6-9H,5,10-11,18H2,1-4H3,(H,19,23)