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(3Z)-3-(3-oxidanylidene-2-propan-2-yl-1H-pyridazin-6-ylidene)-2-phenyl-pyrazolo[1,5-a]pyridin-5-one

(3Z)-3-(3-oxidanylidene-2-propan-2-yl-1H-pyridazin-6-ylidene)-2-phenyl-pyrazolo[1,5-a]pyridin-5-one

Systemtic Name:(3Z)-3-(3-oxidanylidene-2-propan-2-yl-1H-pyridazin-6-ylidene)-2-phenyl-pyrazolo[1,5-a]pyridin-5-one
Openeye Name:(3Z)-3-(2-isopropyl-3-oxo-1H-pyridazin-6-ylidene)-2-phenyl-pyrazolo[1,5-a]pyridin-5-one
CAS Name:(3Z)-3-(3-oxo-2-propan-2-yl-1H-pyridazin-6-ylidene)-2-phenyl-5-pyrazolo[1,5-a]pyridinone
IUPAC Name:(3Z)-3-(3-oxo-2-propan-2-yl-1H-pyridazin-6-ylidene)-2-phenylpyrazolo[1,5-a]pyridin-5-one
Traditional Name:(3Z)-3-(2-isopropyl-3-keto-1H-pyridazin-6-ylidene)-2-phenyl-pyrazolo[1,5-a]pyridin-5-one
Formula: C20H18N4O2
MolecularWeight: 346.38252
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C=CC(=C2C3=CC(=O)C=CN3N=C2C4=CC=CC=C4)N1


Isomeric SMILES

CC(C)N1C(=O)C=C/C(=C/2\C3=CC(=O)C=CN3N=C2C4=CC=CC=C4)/N1


InChI

InChI=1S/C20H18N4O2/c1-13(2)24-18(26)9-8-16(21-24)19-17-12-15(25)10-11-23(17)22-20(19)14-6-4-3-5-7-14/h3-13,21H,1-2H3/b19-16-


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