4-[(4-chloranylpyrazol-1-yl)methyl]-N-methyl-N-[(1-methylpyrazol-3-yl)methyl]benzamide

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-methyl-N-[(1-methylpyrazol-3-yl)methyl]benzamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-methyl-N-[(1-methylpyrazol-3-yl)methyl]benzamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-methyl-N-[(1-methyl-3-pyrazolyl)methyl]benzamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-methyl-N-[(1-methylpyrazol-3-yl)methyl]benzamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-methyl-N-[(1-methylpyrazol-3-yl)methyl]benzamide Formula: C17H18ClN5O MolecularWeight: 343.81072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)CN(C)C(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

Isomeric SMILES

CN1C=CC(=N1)CN(C)C(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

InChI

InChI=1S/C17H18ClN5O/c1-21(12-16-7-8-22(2)20-16)17(24)14-5-3-13(4-6-14)10-23-11-15(18)9-19-23/h3-9,11H,10,12H2,1-2H3