5,6-dihydrobenzo[b][1]benzazepin-11-yl-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methanone

Systemtic Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methanone Openeye Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methanone CAS Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methanone IUPAC Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methanone Traditional Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methanone Formula: C30H22FN3O MolecularWeight: 459.513583

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4=CN(N=C4C5=CC=C(C=C5)F)C6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4=CN(N=C4C5=CC=C(C=C5)F)C6=CC=CC=C6

InChI

InChI=1S/C30H22FN3O/c31-24-18-16-23(17-19-24)29-26(20-33(32-29)25-10-2-1-3-11-25)30(35)34-27-12-6-4-8-21(27)14-15-22-9-5-7-13-28(22)34/h1-13,16-20H,14-15H2