N-[4-bromanyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-bromanyl-5-methyl-pyrazol-1-yl)propanamide

Systemtic Name: N-[4-bromanyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-bromanyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-bromo-5-methyl-pyrazol-1-yl)propanamide CAS Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]-3-pyrazolyl]-3-(4-bromo-5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-bromo-5-methylpyrazol-1-yl)propanamide Traditional Name: N-[4-bromo-1-(3,4-dichlorobenzyl)pyrazol-3-yl]-3-(4-bromo-5-methyl-pyrazol-1-yl)propionamide Formula: C17H15Br2Cl2N5O MolecularWeight: 536.0479

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=NN(C=C2Br)CC3=CC(=C(C=C3)Cl)Cl)Br

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=NN(C=C2Br)CC3=CC(=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C17H15Br2Cl2N5O/c1-10-12(18)7-22-26(10)5-4-16(27)23-17-13(19)9-25(24-17)8-11-2-3-14(20)15(21)6-11/h2-3,6-7,9H,4-5,8H2,1H3,(H,23,24,27)