N-[4-chloranyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-[4-chloranyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide CAS Name: N-[4-chloro-1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-1-(1-pyrazolylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-[4-chloro-1-(4-chlorobenzyl)pyrazol-3-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Formula: C18H15Cl2N7O MolecularWeight: 416.264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CN2C=CC(=N2)C(=O)NC3=NN(C=C3Cl)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CN(N=C1)CN2C=CC(=N2)C(=O)NC3=NN(C=C3Cl)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H15Cl2N7O/c19-14-4-2-13(3-5-14)10-27-11-15(20)17(24-27)22-18(28)16-6-9-26(23-16)12-25-8-1-7-21-25/h1-9,11H,10,12H2,(H,22,24,28)