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4,4-dimethyl-3-(2-pyridazin-4-yl-1H-indol-5-yl)-1H-pyrazol-5-one

4,4-dimethyl-3-(2-pyridazin-4-yl-1H-indol-5-yl)-1H-pyrazol-5-one

Systemtic Name:4,4-dimethyl-3-(2-pyridazin-4-yl-1H-indol-5-yl)-1H-pyrazol-5-one
Openeye Name:4,4-dimethyl-3-(2-pyridazin-4-yl-1H-indol-5-yl)-1H-pyrazol-5-one
CAS Name:4,4-dimethyl-3-[2-(4-pyridazinyl)-1H-indol-5-yl]-1H-pyrazol-5-one
IUPAC Name:4,4-dimethyl-3-(2-pyridazin-4-yl-1H-indol-5-yl)-1H-pyrazol-5-one
Traditional Name:4,4-dimethyl-5-(2-pyridazin-4-yl-1H-indol-5-yl)-2-pyrazolin-3-one
Formula: C17H15N5O
MolecularWeight: 305.3339
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NNC1=O)C2=CC3=C(C=C2)NC(=C3)C4=CN=NC=C4)C


Isomeric SMILES

CC1(C(=NNC1=O)C2=CC3=C(C=C2)NC(=C3)C4=CN=NC=C4)C


InChI

InChI=1S/C17H15N5O/c1-17(2)15(21-22-16(17)23)10-3-4-13-12(7-10)8-14(20-13)11-5-6-18-19-9-11/h3-9,20H,1-2H3,(H,22,23)


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