4-cyclohexyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzenecarboximidate

Systemtic Name: 4-cyclohexyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzenecarboximidate Openeye Name: 4-cyclohexyl-N-[3-(2H-tetrazol-5-yl)phenyl]benzenecarboximidate CAS Name: 4-cyclohexyl-N-[3-(2H-tetrazol-5-yl)phenyl]benzenecarboximidate IUPAC Name: 4-cyclohexyl-N-[3-(2H-tetrazol-5-yl)phenyl]benzenecarboximidate Traditional Name: 4-cyclohexyl-N-[3-(2H-tetrazol-5-yl)phenyl]benzenecarboximidate Formula: C20H20N5O- MolecularWeight: 346.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=NC3=CC=CC(=C3)C4=NNN=N4)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=NC3=CC=CC(=C3)C4=NNN=N4)[O-]

InChI

InChI=1S/C20H21N5O/c26-20(16-11-9-15(10-12-16)14-5-2-1-3-6-14)21-18-8-4-7-17(13-18)19-22-24-25-23-19/h4,7-14H,1-3,5-6H2,(H,21,26)(H,22,23,24,25)/p-1