N-[(1R)-1,2-diphenylethyl]-1-ethyl-benzotriazole-5-carboxamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-1-ethyl-benzotriazole-5-carboxamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-1-ethyl-benzotriazole-5-carboxamide CAS Name: N-[(1R)-1,2-diphenylethyl]-1-ethyl-5-benzotriazolecarboxamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-1-ethylbenzotriazole-5-carboxamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-1-ethyl-benzotriazole-5-carboxamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N[C@H](CC3=CC=CC=C3)C4=CC=CC=C4)N=N1

InChI

InChI=1S/C23H22N4O/c1-2-27-22-14-13-19(16-21(22)25-26-27)23(28)24-20(18-11-7-4-8-12-18)15-17-9-5-3-6-10-17/h3-14,16,20H,2,15H2,1H3,(H,24,28)/t20-/m1/s1