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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methanone Openeye Name: [1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(2-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]methanone IUPAC Name: [1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-benzyl-3-(2-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=CC=C1C2=NN(C=C2C(=O)N3CCCC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2C(=O)N3CCCC4=CC=CC=C43)CC5=CC=CC=C5

InChI

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