N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-1-ethyl-benzotriazole-5-carboxamide

Systemtic Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-1-ethyl-benzotriazole-5-carboxamide Openeye Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-1-ethyl-benzotriazole-5-carboxamide CAS Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-1-ethyl-5-benzotriazolecarboxamide IUPAC Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-1-ethylbenzotriazole-5-carboxamide Traditional Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-1-ethyl-benzotriazole-5-carboxamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O3/c1-4-29-24-14-9-19(16-23(24)27-28-29)25(30)26-22(18-7-12-21(32-3)13-8-18)15-17-5-10-20(31-2)11-6-17/h5-14,16,22H,4,15H2,1-3H3,(H,26,30)/t22-/m1/s1