1-[(3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-(prop-2-enylamino)ethanone

Systemtic Name: 1-[(3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-(prop-2-enylamino)ethanone Openeye Name: 2-(allylamino)-1-[(3R)-3-(4-methoxyphenyl)-5-(2-naphthyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3R)-3-(4-methoxyphenyl)-5-(2-naphthalenyl)-3,4-dihydropyrazol-2-yl]-2-(prop-2-enylamino)ethanone IUPAC Name: 1-[(3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-(prop-2-enylamino)ethanone Traditional Name: 2-(allylamino)-1-[(5R)-5-(4-methoxyphenyl)-3-(2-naphthyl)-2-pyrazolin-1-yl]ethanone Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CNCC=C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)CNCC=C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H25N3O2/c1-3-14-26-17-25(29)28-24(19-10-12-22(30-2)13-11-19)16-23(27-28)21-9-8-18-6-4-5-7-20(18)15-21/h3-13,15,24,26H,1,14,16-17H2,2H3/t24-/m1/s1