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

Systemtic Name: N-[4-bromanyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-bromanylpyrazol-1-yl)propanamide Openeye Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-bromopyrazol-1-yl)propanamide CAS Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]-3-pyrazolyl]-3-(4-bromo-1-pyrazolyl)propanamide IUPAC Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-bromopyrazol-1-yl)propanamide Traditional Name: N-[4-bromo-1-(3,4-dichlorobenzyl)pyrazol-3-yl]-3-(4-bromopyrazol-1-yl)propionamide Formula: C16H13Br2Cl2N5O MolecularWeight: 522.02132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C=C(C(=N2)NC(=O)CCN3C=C(C=N3)Br)Br)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CN2C=C(C(=N2)NC(=O)CCN3C=C(C=N3)Br)Br)Cl)Cl

InChI

InChI=1S/C16H13Br2Cl2N5O/c17-11-6-21-24(8-11)4-3-15(26)22-16-12(18)9-25(23-16)7-10-1-2-13(19)14(20)5-10/h1-2,5-6,8-9H,3-4,7H2,(H,22,23,26)