N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[3-methoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[3-methoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]cyclohexanecarboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)C4CCCCC4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)C4CCCCC4)OC

InChI

InChI=1S/C23H26N4O2/c1-16-8-10-17(11-9-16)21-25-23(29-2)26-27(21)20-14-12-19(13-15-20)24-22(28)18-6-4-3-5-7-18/h8-15,18H,3-7H2,1-2H3,(H,24,28)