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

Systemtic Name: 3-[2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[2-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-phenyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-6-phenyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[2-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-phenyl-2H-1,2,4-triazin-5-one Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=NC(=O)C(=NN2)C3=CC=CC=C3)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNNC2=NC(=O)C(=NN2)C3=CC=CC=C3)C=C(C1=O)OC

InChI

InChI=1S/C18H17N5O4/c1-26-13-8-11(9-14(27-2)16(13)24)10-19-22-18-20-17(25)15(21-23-18)12-6-4-3-5-7-12/h3-10,19H,1-2H3,(H2,20,22,23,25)