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

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-[1-[(3,4-dichlorophenyl)methyl]-4-pyrazolyl]propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-[1-(3,4-dichlorobenzyl)pyrazol-4-yl]propionamide Formula: C16H14BrCl2N5O MolecularWeight: 443.12526

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrCl2N5O/c17-12-6-20-23(9-12)4-3-16(25)22-13-7-21-24(10-13)8-11-1-2-14(18)15(19)5-11/h1-2,5-7,9-10H,3-4,8H2,(H,22,25)