N-naphthalen-1-yl-1-[[4-(pyridin-2-ylmethoxy)phenyl]methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-naphthalen-1-yl-1-[[4-(pyridin-2-ylmethoxy)phenyl]methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: N-(1-naphthyl)-1-[[4-(2-pyridylmethoxy)phenyl]methyleneamino]tetrazol-5-amine CAS Name: N-(1-naphthalenyl)-1-[[4-(2-pyridinylmethoxy)phenyl]methylideneamino]-5-tetrazolamine IUPAC Name: N-naphthalen-1-yl-1-[[4-(pyridin-2-ylmethoxy)phenyl]methylideneamino]tetrazol-5-amine Traditional Name: 1-naphthyl-[1-[[4-(2-pyridylmethoxy)benzylidene]amino]tetrazol-5-yl]amine Formula: C24H19N7O MolecularWeight: 421.45396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=NN=NN3N=CC4=CC=C(C=C4)OCC5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=NN=NN3N=CC4=CC=C(C=C4)OCC5=CC=CC=N5

InChI

InChI=1S/C24H19N7O/c1-2-9-22-19(6-1)7-5-10-23(22)27-24-28-29-30-31(24)26-16-18-11-13-21(14-12-18)32-17-20-8-3-4-15-25-20/h1-16H,17H2,(H,27,28,30)