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

Systemtic Name: N-(cyclopentylideneamino)-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzamide Openeye Name: N-(cyclopentylideneamino)-4-[(5-phenyltetrazol-2-yl)methyl]benzamide CAS Name: N-(cyclopentylideneamino)-4-[(5-phenyl-2-tetrazolyl)methyl]benzamide IUPAC Name: N-(cyclopentylideneamino)-4-[(5-phenyltetrazol-2-yl)methyl]benzamide Traditional Name: N-(cyclopentylideneamino)-4-[(5-phenyltetrazol-2-yl)methyl]benzamide Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC=C(C=C2)CN3N=C(N=N3)C4=CC=CC=C4)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC=C(C=C2)CN3N=C(N=N3)C4=CC=CC=C4)C1

InChI

InChI=1S/C20H20N6O/c27-20(23-21-18-8-4-5-9-18)17-12-10-15(11-13-17)14-26-24-19(22-25-26)16-6-2-1-3-7-16/h1-3,6-7,10-13H,4-5,8-9,14H2,(H,23,27)