N-[4-bromanyl-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[4-bromanyl-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[4-bromo-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[4-bromo-1-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[4-bromo-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[4-bromo-1-(2,4-dichlorobenzyl)pyrazol-3-yl]-4-(1H-indol-3-yl)butyramide Formula: C22H19BrCl2N4O MolecularWeight: 506.22246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=NN(C=C3Br)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=NN(C=C3Br)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H19BrCl2N4O/c23-18-13-29(12-15-8-9-16(24)10-19(15)25)28-22(18)27-21(30)7-3-4-14-11-26-20-6-2-1-5-17(14)20/h1-2,5-6,8-11,13,26H,3-4,7,12H2,(H,27,28,30)