2-(4-chloranylpyrazol-1-yl)-N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]butanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]butanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-2-(4-chloropyrazol-1-yl)butanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]-2-(4-chloro-1-pyrazolyl)butanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-2-(4-chloropyrazol-1-yl)butanamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-4-yl]-2-(4-chloropyrazol-1-yl)butyramide Formula: C17H17Cl2N5O MolecularWeight: 378.25578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN(N=C1)CC2=CC=C(C=C2)Cl)N3C=C(C=N3)Cl

Isomeric SMILES

CCC(C(=O)NC1=CN(N=C1)CC2=CC=C(C=C2)Cl)N3C=C(C=N3)Cl

InChI

InChI=1S/C17H17Cl2N5O/c1-2-16(24-10-14(19)7-21-24)17(25)22-15-8-20-23(11-15)9-12-3-5-13(18)6-4-12/h3-8,10-11,16H,2,9H2,1H3,(H,22,25)