3,4-bis(azanyl)-1-(4-methoxyphenyl)-5,5-dimethyl-pyrrol-2-one

Systemtic Name: 3,4-bis(azanyl)-1-(4-methoxyphenyl)-5,5-dimethyl-pyrrol-2-one Openeye Name: 3,4-diamino-1-(4-methoxyphenyl)-5,5-dimethyl-pyrrol-2-one CAS Name: 3,4-diamino-1-(4-methoxyphenyl)-5,5-dimethyl-2-pyrrolone IUPAC Name: 3,4-diamino-1-(4-methoxyphenyl)-5,5-dimethylpyrrol-2-one Traditional Name: 3,4-diamino-1-(4-methoxyphenyl)-5,5-dimethyl-3-pyrrolin-2-one Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C(=O)N1C2=CC=C(C=C2)OC)N)N)C

Isomeric SMILES

CC1(C(=C(C(=O)N1C2=CC=C(C=C2)OC)N)N)C

InChI

InChI=1S/C13H17N3O2/c1-13(2)11(15)10(14)12(17)16(13)8-4-6-9(18-3)7-5-8/h4-7H,14-15H2,1-3H3