3,4-dihydro-2H-quinolin-1-yl-[3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methanone Openeye Name: [1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(4-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]methanone IUPAC Name: [1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCCC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCCC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2/c1-32-23-15-13-22(14-16-23)26-24(19-29(28-26)18-20-8-3-2-4-9-20)27(31)30-17-7-11-21-10-5-6-12-25(21)30/h2-6,8-10,12-16,19H,7,11,17-18H2,1H3