[2-[(3R)-5-naphthalen-2-yl-3-phenyl-1,3-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 2-(benzotriazol-1-yl)ethanoate

Systemtic Name: [2-[(3R)-5-naphthalen-2-yl-3-phenyl-1,3-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 2-(benzotriazol-1-yl)ethanoate Openeye Name: [2-[(3R)-5-(2-naphthyl)-3-phenyl-1,3-dihydropyrazol-2-yl]-2-oxo-ethyl] 2-(benzotriazol-1-yl)acetate CAS Name: 2-(1-benzotriazolyl)acetic acid [2-[(3R)-5-(2-naphthalenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]-2-oxoethyl] ester IUPAC Name: [2-[(3R)-5-naphthalen-2-yl-3-phenyl-1,3-dihydropyrazol-2-yl]-2-oxoethyl] 2-(benzotriazol-1-yl)acetate Traditional Name: 2-(benzotriazol-1-yl)acetic acid [2-keto-2-[(5R)-3-(2-naphthyl)-5-phenyl-3-pyrazolin-1-yl]ethyl] ester Formula: C29H23N5O3 MolecularWeight: 489.52462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(NN2C(=O)COC(=O)CN3C4=CC=CC=C4N=N3)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C=C(NN2C(=O)COC(=O)CN3C4=CC=CC=C4N=N3)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H23N5O3/c35-28(19-37-29(36)18-33-26-13-7-6-12-24(26)30-32-33)34-27(21-9-2-1-3-10-21)17-25(31-34)23-15-14-20-8-4-5-11-22(20)16-23/h1-17,27,31H,18-19H2/t27-/m1/s1