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

Systemtic Name: 3-[(2Z)-2-[1-(6-methoxynaphthalen-2-yl)propylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[1-(6-methoxy-2-naphthyl)propylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-[1-(6-methoxy-2-naphthalenyl)propylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-[1-(6-methoxynaphthalen-2-yl)propylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-[1-(6-methoxy-2-naphthyl)propylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC(=O)C(=NN1)C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC/C(=N/NC1=NC(=O)C(=NN1)C)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C18H19N5O2/c1-4-16(21-23-18-19-17(24)11(2)20-22-18)14-6-5-13-10-15(25-3)8-7-12(13)9-14/h5-10H,4H2,1-3H3,(H2,19,22,23,24)/b21-16-