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4-[(E)-(5-methoxyindol-2-ylidene)methyl]-5-pyridin-2-yl-1,2-dihydropyrazol-3-one

4-[(E)-(5-methoxyindol-2-ylidene)methyl]-5-pyridin-2-yl-1,2-dihydropyrazol-3-one

Systemtic Name:4-[(E)-(5-methoxyindol-2-ylidene)methyl]-5-pyridin-2-yl-1,2-dihydropyrazol-3-one
Openeye Name:4-[(E)-(5-methoxyindol-2-ylidene)methyl]-5-(2-pyridyl)-1,2-dihydropyrazol-3-one
CAS Name:4-[(E)-(5-methoxy-2-indolylidene)methyl]-5-(2-pyridinyl)-1,2-dihydropyrazol-3-one
IUPAC Name:4-[(E)-(5-methoxyindol-2-ylidene)methyl]-5-pyridin-2-yl-1,2-dihydropyrazol-3-one
Traditional Name:4-[(E)-(5-methoxyindol-2-ylidene)methyl]-5-(2-pyridyl)-3-pyrazolin-3-one
Formula: C18H14N4O2
MolecularWeight: 318.32936
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=CC3=C(NNC3=O)C4=CC=CC=N4)N=C2C=C1


Isomeric SMILES

COC1=CC2=C/C(=C\C3=C(NNC3=O)C4=CC=CC=N4)/N=C2C=C1


InChI

InChI=1S/C18H14N4O2/c1-24-13-5-6-15-11(9-13)8-12(20-15)10-14-17(21-22-18(14)23)16-4-2-3-7-19-16/h2-10H,1H3,(H2,21,22,23)/b12-10+


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