4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide

Systemtic Name: 4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide Openeye Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N-[(Z)-1-(2-pyridyl)ethylideneamino]benzamide CAS Name: 4-[(5-phenyl-2-tetrazolyl)methyl]-N-[(Z)-1-(2-pyridinyl)ethylideneamino]benzamide IUPAC Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide Traditional Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N-[(Z)-1-(2-pyridyl)ethylideneamino]benzamide Formula: C22H19N7O MolecularWeight: 397.43256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)CN2N=C(N=N2)C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)CN2N=C(N=N2)C3=CC=CC=C3)/C4=CC=CC=N4

InChI

InChI=1S/C22H19N7O/c1-16(20-9-5-6-14-23-20)24-26-22(30)19-12-10-17(11-13-19)15-29-27-21(25-28-29)18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,26,30)/b24-16-