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

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]butanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]butanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]butanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]butanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]butyramide Formula: C17H17Cl2N5O MolecularWeight: 378.25578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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