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

Systemtic Name: 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]-2H-1,2,4-triazin-3-one CAS Name: 5-[(2E)-2-[(2-phenylmethoxy-1-naphthalenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one IUPAC Name: 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]-2H-1,2,4-triazin-3-one Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC4=NC(=O)NN=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)/C=N/NC4=NC(=O)NN=C4

InChI

InChI=1S/C21H17N5O2/c27-21-24-20(13-23-26-21)25-22-12-18-17-9-5-4-8-16(17)10-11-19(18)28-14-15-6-2-1-3-7-15/h1-13H,14H2,(H2,24,25,26,27)/b22-12+