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

Systemtic Name: N-phenyl-1-[[4-(pyridin-2-ylmethoxy)phenyl]methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: N-phenyl-1-[[4-(2-pyridylmethoxy)phenyl]methyleneamino]tetrazol-5-amine CAS Name: N-phenyl-1-[[4-(2-pyridinylmethoxy)phenyl]methylideneamino]-5-tetrazolamine IUPAC Name: N-phenyl-1-[[4-(pyridin-2-ylmethoxy)phenyl]methylideneamino]tetrazol-5-amine Traditional Name: phenyl-[1-[[4-(2-pyridylmethoxy)benzylidene]amino]tetrazol-5-yl]amine Formula: C20H17N7O MolecularWeight: 371.39528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=NN2N=CC3=CC=C(C=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=NN2N=CC3=CC=C(C=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C20H17N7O/c1-2-6-17(7-3-1)23-20-24-25-26-27(20)22-14-16-9-11-19(12-10-16)28-15-18-8-4-5-13-21-18/h1-14H,15H2,(H,23,24,26)