4-azanyl-6-tert-butyl-3-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-tert-butyl-3-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1,2,4-triazin-5-one Openeye Name: 4-amino-6-tert-butyl-3-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-1,2,4-triazin-5-one CAS Name: 4-amino-6-tert-butyl-3-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-tert-butyl-3-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-6-tert-butyl-3-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-1,2,4-triazin-5-one Formula: C15H20N6O3 MolecularWeight: 332.3577

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(N(C1=O)N)NNC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

CC(C)(C)C1=NN=C(N(C1=O)N)NNC=C2C=CC(=O)C(=C2)OC

InChI

InChI=1S/C15H20N6O3/c1-15(2,3)12-13(23)21(16)14(20-18-12)19-17-8-9-5-6-10(22)11(7-9)24-4/h5-8,17H,16H2,1-4H3,(H,19,20)