1-[2-[(3-aminophenyl)amino]-2-oxidanylidene-ethyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-[(3-aminophenyl)amino]-2-oxidanylidene-ethyl]pyrrolidine-2-carboxamide Openeye Name: 1-[2-(3-aminoanilino)-2-oxo-ethyl]pyrrolidine-2-carboxamide CAS Name: 1-[2-(3-aminoanilino)-2-oxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(3-aminoanilino)-2-oxoethyl]pyrrolidine-2-carboxamide Traditional Name: 1-[2-(3-aminoanilino)-2-keto-ethyl]pyrrolidine-2-carboxamide Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=CC=CC(=C2)N)C(=O)N

Isomeric SMILES

C1CC(N(C1)CC(=O)NC2=CC=CC(=C2)N)C(=O)N

InChI

InChI=1S/C13H18N4O2/c14-9-3-1-4-10(7-9)16-12(18)8-17-6-2-5-11(17)13(15)19/h1,3-4,7,11H,2,5-6,8,14H2,(H2,15,19)(H,16,18)