N-[(1R)-1-(1-adamantyl)ethyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=NN(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=NN(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C27H30N4O/c1-18(27-15-19-12-20(16-27)14-21(13-19)17-27)28-26(32)24-29-25(22-8-4-2-5-9-22)31(30-24)23-10-6-3-7-11-23/h2-11,18-21H,12-17H2,1H3,(H,28,32)/t18-,19?,20?,21?,27?/m1/s1