6-methyl-2-[(2Z)-2-[1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylidene]hydrazinyl]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[(2Z)-2-[1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylidene]hydrazinyl]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[(2Z)-2-[1-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylidene]hydrazino]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[(2Z)-2-[1-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]ethylidene]hydrazinyl]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[(2Z)-2-[1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]ethylidene]hydrazinyl]-1H-pyrimidin-4-one Traditional Name: 2-[(N'Z)-N'-[1-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]ethylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C19H23N5O3 MolecularWeight: 369.41762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=C(C)C2=CC=C(C=C2)OCC(=O)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O3/c1-13-11-17(25)21-19(20-13)23-22-14(2)15-5-7-16(8-6-15)27-12-18(26)24-9-3-4-10-24/h5-8,11H,3-4,9-10,12H2,1-2H3,(H2,20,21,23,25)/b22-14-