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3-[(2E)-2-[1-(4-imidazol-1-ylphenyl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

3-[(2E)-2-[1-(4-imidazol-1-ylphenyl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name:3-[(2E)-2-[1-(4-imidazol-1-ylphenyl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
Openeye Name:3-[(2E)-2-[1-(4-imidazol-1-ylphenyl)ethylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one
CAS Name:3-[(2E)-2-[1-[4-(1-imidazolyl)phenyl]ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
IUPAC Name:3-[(2E)-2-[1-(4-imidazol-1-ylphenyl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
Traditional Name:3-[(N'E)-N'-[1-(4-imidazol-1-ylphenyl)ethylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one
Formula: C15H15N7O
MolecularWeight: 309.3259
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=C(C)C2=CC=C(C=C2)N3C=CN=C3


Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C(\C)/C2=CC=C(C=C2)N3C=CN=C3


InChI

InChI=1S/C15H15N7O/c1-10(18-20-15-17-14(23)11(2)19-21-15)12-3-5-13(6-4-12)22-8-7-16-9-22/h3-9H,1-2H3,(H2,17,20,21,23)/b18-10+


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