3,4-dihydro-2H-quinolin-1-yl-[4-(3,5-diphenylpyrazol-1-yl)phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(3,5-diphenylpyrazol-1-yl)phenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(3,5-diphenylpyrazol-1-yl)phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(3,5-diphenyl-1-pyrazolyl)phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(3,5-diphenylpyrazol-1-yl)phenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(3,5-diphenylpyrazol-1-yl)phenyl]methanone Formula: C31H25N3O MolecularWeight: 455.5497

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H25N3O/c35-31(33-21-9-15-24-14-7-8-16-29(24)33)26-17-19-27(20-18-26)34-30(25-12-5-2-6-13-25)22-28(32-34)23-10-3-1-4-11-23/h1-8,10-14,16-20,22H,9,15,21H2