1-(diphenylmethyl)-N-[(1R)-1-phenylethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(diphenylmethyl)-N-[(1R)-1-phenylethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzhydryl-N-[(1R)-1-phenylethyl]triazole-4-carboxamide CAS Name: 1-(diphenylmethyl)-N-[(1R)-1-phenylethyl]-4-triazolecarboxamide IUPAC Name: 1-benzhydryl-N-[(1R)-1-phenylethyl]triazole-4-carboxamide Traditional Name: 1-benzhydryl-N-[(1R)-1-phenylethyl]triazole-4-carboxamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CN(N=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CN(N=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O/c1-18(19-11-5-2-6-12-19)25-24(29)22-17-28(27-26-22)23(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-18,23H,1H3,(H,25,29)/t18-/m1/s1