3-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]-5-propan-2-yl-indol-2-one

Systemtic Name: 3-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]-5-propan-2-yl-indol-2-one Openeye Name: 5-isopropyl-3-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazino]indol-2-one CAS Name: 3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazo]-5-propan-2-yl-2-indolone IUPAC Name: 3-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinyl]-5-propan-2-ylindol-2-one Traditional Name: 5-isopropyl-3-[N'-(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazino]indol-2-one Formula: C16H17N5O2 MolecularWeight: 311.33848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NNC2=C3C=C(C=CC3=NC2=O)C(C)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)NNC2=C3C=C(C=CC3=NC2=O)C(C)C

InChI

InChI=1S/C16H17N5O2/c1-8(2)10-4-5-12-11(7-10)14(15(23)18-12)20-21-16-17-9(3)6-13(22)19-16/h4-8H,1-3H3,(H,18,20,23)(H2,17,19,21,22)