3-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-7-methyl-indol-2-one

Systemtic Name: 3-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-7-methyl-indol-2-one Openeye Name: 3-[2-(4,6-dimethylpyrimidin-2-yl)hydrazino]-7-methyl-indol-2-one CAS Name: 3-[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-7-methyl-2-indolone IUPAC Name: 3-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-7-methylindol-2-one Traditional Name: 3-[N'-(4,6-dimethylpyrimidin-2-yl)hydrazino]-7-methyl-indol-2-one Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C15H15N5O/c1-8-5-4-6-11-12(8)18-14(21)13(11)19-20-15-16-9(2)7-10(3)17-15/h4-7H,1-3H3,(H,16,17,20)(H,18,19,21)