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

Systemtic Name: 3-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-phenyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-6-phenyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-phenyl-2H-1,2,4-triazin-5-one Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC2=NC(=O)C(=NN2)C3=CC=CC=C3)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC2=NC(=O)C(=NN2)C3=CC=CC=C3)C=CC1=O

InChI

InChI=1S/C18H17N5O3/c1-2-26-15-10-12(8-9-14(15)24)11-19-22-18-20-17(25)16(21-23-18)13-6-4-3-5-7-13/h3-11,19H,2H2,1H3,(H2,20,22,23,25)