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4-[(Z)-(4-chloranyl-6,7-dihydroindol-2-ylidene)methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one

4-[(Z)-(4-chloranyl-6,7-dihydroindol-2-ylidene)methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one

Systemtic Name:4-[(Z)-(4-chloranyl-6,7-dihydroindol-2-ylidene)methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one
Openeye Name:4-[(Z)-(4-chloro-6,7-dihydroindol-2-ylidene)methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one
CAS Name:4-[(Z)-(4-chloro-6,7-dihydroindol-2-ylidene)methyl]-5-(2-pyrazinyl)-1,2-dihydropyrazol-3-one
IUPAC Name:4-[(Z)-(4-chloro-6,7-dihydroindol-2-ylidene)methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one
Traditional Name:4-[(Z)-(4-chloro-6,7-dihydroindol-2-ylidene)methyl]-5-pyrazin-2-yl-3-pyrazolin-3-one
Formula: C16H12ClN5O
MolecularWeight: 325.75238
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC(=CC3=C(NNC3=O)C4=NC=CN=C4)C=C2C(=C1)Cl


Isomeric SMILES

C1CC2=N/C(=C\C3=C(NNC3=O)C4=NC=CN=C4)/C=C2C(=C1)Cl


InChI

InChI=1S/C16H12ClN5O/c17-12-2-1-3-13-10(12)6-9(20-13)7-11-15(21-22-16(11)23)14-8-18-4-5-19-14/h2,4-8H,1,3H2,(H2,21,22,23)/b9-7-


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