2-(4-chloranylpyrazol-1-yl)-N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]propanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]propanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]propanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]propanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]propanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]propionamide Formula: C16H15Cl2N5O MolecularWeight: 364.2292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)CN2C=C(C=N2)Cl)N3C=C(C=N3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)CN2C=C(C=N2)Cl)N3C=C(C=N3)Cl

InChI

InChI=1S/C16H15Cl2N5O/c1-11(23-10-14(18)7-20-23)16(24)21-15-4-2-3-12(5-15)8-22-9-13(17)6-19-22/h2-7,9-11H,8H2,1H3,(H,21,24)