1-[4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(1Z)-1-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]ethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methylcarbonimidoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]phenyl]-2-pyrrolidone Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=C(C)C2=CC=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C(/C)\C2=CC=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C18H21N5O/c1-12-11-13(2)20-18(19-12)22-21-14(3)15-6-8-16(9-7-15)23-10-4-5-17(23)24/h6-9,11H,4-5,10H2,1-3H3,(H,19,20,22)/b21-14-