[1-[(4-bromophenyl)methyl]-3-(3,4-dimethoxyphenyl)pyrazol-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[(4-bromophenyl)methyl]-3-(3,4-dimethoxyphenyl)pyrazol-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[(4-bromophenyl)methyl]-3-(3,4-dimethoxyphenyl)pyrazol-4-yl]-morpholino-methanone CAS Name: [1-[(4-bromophenyl)methyl]-3-(3,4-dimethoxyphenyl)-4-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [1-[(4-bromophenyl)methyl]-3-(3,4-dimethoxyphenyl)pyrazol-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-(4-bromobenzyl)-3-(3,4-dimethoxyphenyl)pyrazol-4-yl]-morpholino-methanone Formula: C23H24BrN3O4 MolecularWeight: 486.35836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)N3CCOCC3)CC4=CC=C(C=C4)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)N3CCOCC3)CC4=CC=C(C=C4)Br)OC

InChI

InChI=1S/C23H24BrN3O4/c1-29-20-8-5-17(13-21(20)30-2)22-19(23(28)26-9-11-31-12-10-26)15-27(25-22)14-16-3-6-18(24)7-4-16/h3-8,13,15H,9-12,14H2,1-2H3