5-[5-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1H-indol-2-yl]-1H-pyrimidin-2-one

Systemtic Name: 5-[5-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1H-indol-2-yl]-1H-pyrimidin-2-one Openeye Name: 5-[5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-indol-2-yl]-1H-pyrimidin-2-one CAS Name: 5-[5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-indol-2-yl]-1H-pyrimidin-2-one IUPAC Name: 5-[5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-indol-2-yl]-1H-pyrimidin-2-one Traditional Name: 5-[5-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)-1H-indol-2-yl]-1H-pyrimidin-2-one Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=C3)C4=CNC(=O)N=C4

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=C3)C4=CNC(=O)N=C4

InChI

InChI=1S/C17H15N5O2/c1-9-4-15(23)21-22-16(9)10-2-3-13-11(5-10)6-14(20-13)12-7-18-17(24)19-8-12/h2-3,5-9,20H,4H2,1H3,(H,21,23)(H,18,19,24)