4-cyclohexyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 4-cyclohexyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 4-cyclohexyl-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 4-cyclohexyl-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 4-cyclohexyl-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 4-cyclohexyl-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C20H21N5O/c26-20(17-8-6-16(7-9-17)15-4-2-1-3-5-15)22-18-10-12-19(13-11-18)25-14-21-23-24-25/h6-15H,1-5H2,(H,22,26)