3-[5-azanyl-3-(4-chlorophenyl)pyrazol-1-yl]-1-(4-methoxyphenyl)-3-phenyl-propan-1-one

Systemtic Name: 3-[5-azanyl-3-(4-chlorophenyl)pyrazol-1-yl]-1-(4-methoxyphenyl)-3-phenyl-propan-1-one Openeye Name: 3-[5-amino-3-(4-chlorophenyl)pyrazol-1-yl]-1-(4-methoxyphenyl)-3-phenyl-propan-1-one CAS Name: 3-[5-amino-3-(4-chlorophenyl)-1-pyrazolyl]-1-(4-methoxyphenyl)-3-phenyl-1-propanone IUPAC Name: 3-[5-amino-3-(4-chlorophenyl)pyrazol-1-yl]-1-(4-methoxyphenyl)-3-phenylpropan-1-one Traditional Name: 3-[5-amino-3-(4-chlorophenyl)pyrazol-1-yl]-1-(4-methoxyphenyl)-3-phenyl-propan-1-one Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(C2=CC=CC=C2)N3C(=CC(=N3)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(C2=CC=CC=C2)N3C(=CC(=N3)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C25H22ClN3O2/c1-31-21-13-9-19(10-14-21)24(30)16-23(18-5-3-2-4-6-18)29-25(27)15-22(28-29)17-7-11-20(26)12-8-17/h2-15,23H,16,27H2,1H3