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

Systemtic Name: N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]-2-(4-chloranylpyrazol-1-yl)propanamide Openeye Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-2-(4-chloropyrazol-1-yl)propanamide CAS Name: N-[1-[(3-chlorophenoxy)methyl]-4-pyrazolyl]-2-(4-chloro-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-2-(4-chloropyrazol-1-yl)propanamide Traditional Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-2-(4-chloropyrazol-1-yl)propionamide Formula: C16H15Cl2N5O2 MolecularWeight: 380.2286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN(N=C1)COC2=CC(=CC=C2)Cl)N3C=C(C=N3)Cl

Isomeric SMILES

CC(C(=O)NC1=CN(N=C1)COC2=CC(=CC=C2)Cl)N3C=C(C=N3)Cl

InChI

InChI=1S/C16H15Cl2N5O2/c1-11(23-8-13(18)6-20-23)16(24)21-14-7-19-22(9-14)10-25-15-4-2-3-12(17)5-15/h2-9,11H,10H2,1H3,(H,21,24)