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

Systemtic Name: 6-methyl-5-[(2E)-2-[(2-phenylmethoxynaphthalen-1-yl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one Openeye Name: 5-[(2E)-2-[(2-benzyloxy-1-naphthyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one CAS Name: 6-methyl-5-[(2E)-2-[(2-phenylmethoxy-1-naphthalenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one IUPAC Name: 6-methyl-5-[(2E)-2-[(2-phenylmethoxynaphthalen-1-yl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one Traditional Name: 5-[(N'E)-N'-[(2-benzoxy-1-naphthyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NNC(=O)N=C1N/N=C/C2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2/c1-15-21(24-22(28)27-25-15)26-23-13-19-18-10-6-5-9-17(18)11-12-20(19)29-14-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H2,24,26,27,28)/b23-13+