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

Systemtic Name: N-[4-bromanyl-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[4-bromo-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[4-bromo-1-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[4-bromo-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[4-bromo-1-(2,4-dichlorobenzyl)pyrazol-3-yl]-3-(1H-indol-3-yl)propionamide Formula: C21H17BrCl2N4O MolecularWeight: 492.19588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrCl2N4O/c22-17-12-28(11-14-5-7-15(23)9-18(14)24)27-21(17)26-20(29)8-6-13-10-25-19-4-2-1-3-16(13)19/h1-5,7,9-10,12,25H,6,8,11H2,(H,26,27,29)