N-cyclohexyl-2-[[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]amino]-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]amino]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[3-(1-cyclopropyltetrazol-5-yl)anilino]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[3-(1-cyclopropyl-5-tetrazolyl)anilino]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[3-(1-cyclopropyltetrazol-5-yl)anilino]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[3-(1-cyclopropyltetrazol-5-yl)anilino]-N-phenyl-acetamide Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CNC3=CC=CC(=C3)C4=NN=NN4C5CC5

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CNC3=CC=CC(=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C24H28N6O/c31-23(29(20-10-3-1-4-11-20)21-12-5-2-6-13-21)17-25-19-9-7-8-18(16-19)24-26-27-28-30(24)22-14-15-22/h1,3-4,7-11,16,21-22,25H,2,5-6,12-15,17H2