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

Systemtic Name: 3-[(2Z)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[(2-methoxy-1-naphthyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-[(2-methoxy-1-naphthalenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-[(2-methoxy-1-naphthyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C\C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C16H15N5O2/c1-10-15(22)18-16(21-19-10)20-17-9-13-12-6-4-3-5-11(12)7-8-14(13)23-2/h3-9H,1-2H3,(H2,18,20,21,22)/b17-9-