N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrN3O2/c1-13-18(14(2)24(3)23-13)9-11-20(25)22-12-17-8-10-19(26-17)15-4-6-16(21)7-5-15/h4-8,10H,9,11-12H2,1-3H3,(H,22,25)