3-[(2Z)-2-[1-(6-methoxynaphthalen-2-yl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(2Z)-2-[1-(6-methoxynaphthalen-2-yl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[1-(6-methoxy-2-naphthyl)ethylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-[1-(6-methoxy-2-naphthalenyl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-[1-(6-methoxynaphthalen-2-yl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-[1-(6-methoxy-2-naphthyl)ethylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C17H17N5O2 MolecularWeight: 323.34918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C(/C)\C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C17H17N5O2/c1-10(19-21-17-18-16(23)11(2)20-22-17)12-4-5-14-9-15(24-3)7-6-13(14)8-12/h4-9H,1-3H3,(H2,18,21,22,23)/b19-10-