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3-methyl-4-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-phenyl-1,2,4-triazin-5-one

3-methyl-4-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-phenyl-1,2,4-triazin-5-one

Systemtic Name:3-methyl-4-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-phenyl-1,2,4-triazin-5-one
Openeye Name:4-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-methyl-6-phenyl-1,2,4-triazin-5-one
CAS Name:4-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-methyl-6-phenyl-1,2,4-triazin-5-one
IUPAC Name:4-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-methyl-6-phenyl-1,2,4-triazin-5-one
Traditional Name:4-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-methyl-6-phenyl-1,2,4-triazin-5-one
Formula: C17H14N4O3
MolecularWeight: 322.31806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C(=O)N1NC=C2C=CC(=O)C(=C2)O)C3=CC=CC=C3


Isomeric SMILES

CC1=NN=C(C(=O)N1NC=C2C=CC(=O)C(=C2)O)C3=CC=CC=C3


InChI

InChI=1S/C17H14N4O3/c1-11-19-20-16(13-5-3-2-4-6-13)17(24)21(11)18-10-12-7-8-14(22)15(23)9-12/h2-10,18,23H,1H3


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