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

Systemtic Name: 2-[3-chloranyl-4-(4-chloranylpyrazol-1-yl)phenyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[3-chloro-4-(4-chloropyrazol-1-yl)phenyl]propanamide CAS Name: 2-[3-chloro-4-(4-chloro-1-pyrazolyl)phenyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[3-chloro-4-(4-chloropyrazol-1-yl)phenyl]propanamide Traditional Name: N-benzyl-2-[3-chloro-4-(4-chloropyrazol-1-yl)phenyl]propionamide Formula: C19H17Cl2N3O MolecularWeight: 374.26378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)N2C=C(C=N2)Cl)Cl)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=C(C=C1)N2C=C(C=N2)Cl)Cl)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H17Cl2N3O/c1-13(19(25)22-10-14-5-3-2-4-6-14)15-7-8-18(17(21)9-15)24-12-16(20)11-23-24/h2-9,11-13H,10H2,1H3,(H,22,25)