2-(4-chloranylpyrazol-1-yl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]butanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]butanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-chloropyrazol-1-yl)butanamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-(4-chloro-1-pyrazolyl)butanamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-chloropyrazol-1-yl)butanamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-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=NN(C=C1)CC2=CC=CC=C2Cl)N3C=C(C=N3)Cl

Isomeric SMILES

CCC(C(=O)NC1=NN(C=C1)CC2=CC=CC=C2Cl)N3C=C(C=N3)Cl

InChI

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