N-cyclohexyl-2-[5-phenyl-3-[4-(phenylcarbamoylamino)phenyl]-1,2,4-triazol-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[5-phenyl-3-[4-(phenylcarbamoylamino)phenyl]-1,2,4-triazol-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[5-phenyl-3-[4-(phenylcarbamoylamino)phenyl]-1,2,4-triazol-1-yl]acetamide CAS Name: 2-[3-[4-[[anilino(oxo)methyl]amino]phenyl]-5-phenyl-1,2,4-triazol-1-yl]-N-cyclohexylacetamide IUPAC Name: N-cyclohexyl-2-[5-phenyl-3-[4-(phenylcarbamoylamino)phenyl]-1,2,4-triazol-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[5-phenyl-3-[4-(phenylcarbamoylamino)phenyl]-1,2,4-triazol-1-yl]acetamide Formula: C29H30N6O2 MolecularWeight: 494.5875

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C(=NC(=N2)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C(=NC(=N2)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N6O2/c36-26(30-23-12-6-2-7-13-23)20-35-28(22-10-4-1-5-11-22)33-27(34-35)21-16-18-25(19-17-21)32-29(37)31-24-14-8-3-9-15-24/h1,3-5,8-11,14-19,23H,2,6-7,12-13,20H2,(H,30,36)(H2,31,32,37)