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

Systemtic Name: N-(cycloheptylideneamino)-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzamide Openeye Name: N-(cycloheptylideneamino)-4-[(5-phenyltetrazol-2-yl)methyl]benzamide CAS Name: N-(cycloheptylideneamino)-4-[(5-phenyl-2-tetrazolyl)methyl]benzamide IUPAC Name: N-(cycloheptylideneamino)-4-[(5-phenyltetrazol-2-yl)methyl]benzamide Traditional Name: N-(cycloheptylideneamino)-4-[(5-phenyltetrazol-2-yl)methyl]benzamide Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)C2=CC=C(C=C2)CN3N=C(N=N3)C4=CC=CC=C4)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)C2=CC=C(C=C2)CN3N=C(N=N3)C4=CC=CC=C4)CC1

InChI

InChI=1S/C22H24N6O/c29-22(25-23-20-10-6-1-2-7-11-20)19-14-12-17(13-15-19)16-28-26-21(24-27-28)18-8-4-3-5-9-18/h3-5,8-9,12-15H,1-2,6-7,10-11,16H2,(H,25,29)