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

Systemtic Name: 4-[(E)-(5-methoxyindol-2-ylidene)methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(E)-(5-methoxyindol-2-ylidene)methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one CAS Name: 4-[(E)-(5-methoxy-2-indolylidene)methyl]-5-(2-pyrazinyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(E)-(5-methoxyindol-2-ylidene)methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(E)-(5-methoxyindol-2-ylidene)methyl]-5-pyrazin-2-yl-3-pyrazolin-3-one Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC2=C/C(=C\C3=C(NNC3=O)C4=NC=CN=C4)/N=C2C=C1

InChI

InChI=1S/C17H13N5O2/c1-24-12-2-3-14-10(7-12)6-11(20-14)8-13-16(21-22-17(13)23)15-9-18-4-5-19-15/h2-9H,1H3,(H2,21,22,23)/b11-8+