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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O2/c1-31-22-14-7-10-20(17-22)25-23(18-29(27-25)21-12-3-2-4-13-21)26(30)28-16-8-11-19-9-5-6-15-24(19)28/h2-7,9-10,12-15,17-18H,8,11,16H2,1H3