1-ethyl-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]benzotriazole-5-carboxamide

Systemtic Name: 1-ethyl-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]benzotriazole-5-carboxamide Openeye Name: 1-ethyl-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]benzotriazole-5-carboxamide CAS Name: 1-ethyl-N-[(R)-(4-methoxyphenyl)-phenylmethyl]-5-benzotriazolecarboxamide IUPAC Name: 1-ethyl-N-[(R)-(4-methoxyphenyl)-phenylmethyl]benzotriazole-5-carboxamide Traditional Name: 1-ethyl-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]benzotriazole-5-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-3-27-21-14-11-18(15-20(21)25-26-27)23(28)24-22(16-7-5-4-6-8-16)17-9-12-19(29-2)13-10-17/h4-15,22H,3H2,1-2H3,(H,24,28)/t22-/m1/s1