3-[(3R)-3-(4-methylphenyl)-3-oxidanyl-prop-1-en-2-yl]-N-phenyl-benzotriazole-4-carboxamide

Systemtic Name: 3-[(3R)-3-(4-methylphenyl)-3-oxidanyl-prop-1-en-2-yl]-N-phenyl-benzotriazole-4-carboxamide Openeye Name: 3-[1-[(R)-hydroxy(p-tolyl)methyl]vinyl]-N-phenyl-benzotriazole-4-carboxamide CAS Name: 3-[(3R)-3-hydroxy-3-(4-methylphenyl)prop-1-en-2-yl]-N-phenyl-4-benzotriazolecarboxamide IUPAC Name: 3-[(3R)-3-hydroxy-3-(4-methylphenyl)prop-1-en-2-yl]-N-phenylbenzotriazole-4-carboxamide Traditional Name: 3-[1-[(R)-hydroxy(p-tolyl)methyl]vinyl]-N-phenyl-benzotriazole-4-carboxamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=C)N2C3=C(C=CC=C3N=N2)C(=O)NC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=C)N2C3=C(C=CC=C3N=N2)C(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C23H20N4O2/c1-15-11-13-17(14-12-15)22(28)16(2)27-21-19(9-6-10-20(21)25-26-27)23(29)24-18-7-4-3-5-8-18/h3-14,22,28H,2H2,1H3,(H,24,29)/t22-/m0/s1