4-azanyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: 4-azanyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: 4-amino-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-methyl-benzamide CAS Name: 4-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-3-methylbenzamide IUPAC Name: 4-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-3-methylbenzamide Traditional Name: 4-amino-N-[2-(cyclopropylamino)-2-keto-ethyl]-3-methyl-benzamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC(=O)NC2CC2)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC(=O)NC2CC2)N

InChI

InChI=1S/C13H17N3O2/c1-8-6-9(2-5-11(8)14)13(18)15-7-12(17)16-10-3-4-10/h2,5-6,10H,3-4,7,14H2,1H3,(H,15,18)(H,16,17)