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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=C(C)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C(/C)\C2=CC=C(C3=CC=CC=C32)OC

InChI

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