N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[4-chloro-1-(2-chlorobenzyl)pyrazol-3-yl]-3-(pyrazol-1-ylmethyl)benzamide Formula: C21H17Cl2N5O MolecularWeight: 426.29858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C(=N2)NC(=O)C3=CC(=CC=C3)CN4C=CC=N4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C(=N2)NC(=O)C3=CC(=CC=C3)CN4C=CC=N4)Cl)Cl

InChI

InChI=1S/C21H17Cl2N5O/c22-18-8-2-1-6-17(18)13-28-14-19(23)20(26-28)25-21(29)16-7-3-5-15(11-16)12-27-10-4-9-24-27/h1-11,14H,12-13H2,(H,25,26,29)