[5-azanyl-1-(4-fluorophenyl)pyrazol-4-yl]-[3-(3-phenylmethoxyprop-1-en-2-yl)phenyl]methanone

Systemtic Name: [5-azanyl-1-(4-fluorophenyl)pyrazol-4-yl]-[3-(3-phenylmethoxyprop-1-en-2-yl)phenyl]methanone Openeye Name: [5-amino-1-(4-fluorophenyl)pyrazol-4-yl]-[3-[1-(benzyloxymethyl)vinyl]phenyl]methanone CAS Name: [5-amino-1-(4-fluorophenyl)-4-pyrazolyl]-[3-(3-phenylmethoxyprop-1-en-2-yl)phenyl]methanone IUPAC Name: [5-amino-1-(4-fluorophenyl)pyrazol-4-yl]-[3-(3-phenylmethoxyprop-1-en-2-yl)phenyl]methanone Traditional Name: [5-amino-1-(4-fluorophenyl)pyrazol-4-yl]-[3-[1-(benzoxymethyl)vinyl]phenyl]methanone Formula: C26H22FN3O2 MolecularWeight: 427.470183

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COCC1=CC=CC=C1)C2=CC=CC(=C2)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)F)N

Isomeric SMILES

C=C(COCC1=CC=CC=C1)C2=CC=CC(=C2)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)F)N

InChI

InChI=1S/C26H22FN3O2/c1-18(16-32-17-19-6-3-2-4-7-19)20-8-5-9-21(14-20)25(31)24-15-29-30(26(24)28)23-12-10-22(27)11-13-23/h2-15H,1,16-17,28H2