N-(3,4-dimethylphenyl)-1-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]-1,2,4-triazole-3-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-1-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]-1,2,4-triazole-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-1-[2-(3-methoxypropylamino)-2-oxo-ethyl]-1,2,4-triazole-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-1-[2-(3-methoxypropylamino)-2-oxoethyl]-1,2,4-triazole-3-carboxamide IUPAC Name: N-(3,4-dimethylphenyl)-1-[2-(3-methoxypropylamino)-2-oxoethyl]-1,2,4-triazole-3-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-1-[2-keto-2-(3-methoxypropylamino)ethyl]-1,2,4-triazole-3-carboxamide Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C=N2)CC(=O)NCCCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C=N2)CC(=O)NCCCOC)C

InChI

InChI=1S/C17H23N5O3/c1-12-5-6-14(9-13(12)2)20-17(24)16-19-11-22(21-16)10-15(23)18-7-4-8-25-3/h5-6,9,11H,4,7-8,10H2,1-3H3,(H,18,23)(H,20,24)