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3-methyl-8-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-7-prop-2-enyl-5H-purin-7-ium-2,6-dione

3-methyl-8-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-7-prop-2-enyl-5H-purin-7-ium-2,6-dione

Systemtic Name:3-methyl-8-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-7-prop-2-enyl-5H-purin-7-ium-2,6-dione
Openeye Name:7-allyl-3-methyl-8-[(2E)-2-(p-tolylmethylene)hydrazino]-5H-purin-7-ium-2,6-dione
CAS Name:3-methyl-8-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-7-prop-2-enyl-5H-purin-7-ium-2,6-dione
IUPAC Name:3-methyl-8-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-7-prop-2-enyl-5H-purin-7-ium-2,6-dione
Traditional Name:7-allyl-3-methyl-8-[(N'E)-N'-(4-methylbenzylidene)hydrazino]-5H-purin-7-ium-2,6-quinone
Formula: C17H19N6O2+
MolecularWeight: 339.37176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=[N+](C3C(=O)NC(=O)N(C3=N2)C)CC=C


Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=[N+](C3C(=O)NC(=O)N(C3=N2)C)CC=C


InChI

InChI=1S/C17H18N6O2/c1-4-9-23-13-14(22(3)17(25)20-15(13)24)19-16(23)21-18-10-12-7-5-11(2)6-8-12/h4-8,10,13H,1,9H2,2-3H3,(H,20,24,25)/p+1/b18-10+


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