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

Systemtic Name: 3-[2-(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinyl]-5-propan-2-yl-indol-2-one Openeye Name: 3-[2-(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazino]-5-isopropyl-indol-2-one CAS Name: 3-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazo]-5-propan-2-yl-2-indolone IUPAC Name: 3-[2-(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinyl]-5-propan-2-ylindol-2-one Traditional Name: 3-[N'-(5-chloro-6-keto-1H-pyridazin-4-yl)hydrazino]-5-isopropyl-indol-2-one Formula: C15H14ClN5O2 MolecularWeight: 331.75696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C(=O)NN=C3)Cl

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C(=O)NN=C3)Cl

InChI

InChI=1S/C15H14ClN5O2/c1-7(2)8-3-4-10-9(5-8)13(15(23)18-10)20-19-11-6-17-21-14(22)12(11)16/h3-7H,1-2H3,(H,18,20,23)(H2,19,21,22)