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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c30-26(29-17-6-10-22-9-4-5-11-25(22)29)24-16-18-28(27-24)19-31-23-14-12-21(13-15-23)20-7-2-1-3-8-20/h1-5,7-9,11-16,18H,6,10,17,19H2