N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-phenyl-triazole-4-carboxamide CAS Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-phenyltriazole-4-carboxamide Traditional Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-phenyl-triazole-4-carboxamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=NN(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)C3=NN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-29-20-14-12-18(13-15-20)22(17-8-4-2-5-9-17)25-23(28)21-16-24-27(26-21)19-10-6-3-7-11-19/h2-16,22H,1H3,(H,25,28)/t22-/m0/s1