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

Systemtic Name: N-[4-bromanyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(3-methylpyrazol-1-yl)propanamide CAS Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]-3-pyrazolyl]-3-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-[4-bromo-1-(3,4-dichlorobenzyl)pyrazol-3-yl]-3-(3-methylpyrazol-1-yl)propionamide Formula: C17H16BrCl2N5O MolecularWeight: 457.15184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)NC2=NN(C=C2Br)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)NC2=NN(C=C2Br)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H16BrCl2N5O/c1-11-4-6-24(22-11)7-5-16(26)21-17-13(18)10-25(23-17)9-12-2-3-14(19)15(20)8-12/h2-4,6,8,10H,5,7,9H2,1H3,(H,21,23,26)