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

Systemtic Name: N-[4-chloranyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide Openeye Name: N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide CAS Name: N-[4-chloro-1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-1-(phenoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide Traditional Name: N-[4-chloro-1-(4-chlorobenzyl)pyrazol-3-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide Formula: C21H17Cl2N5O2 MolecularWeight: 442.29798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=NN(C=C3Cl)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=NN(C=C3Cl)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17Cl2N5O2/c22-16-8-6-15(7-9-16)12-28-13-18(23)20(26-28)24-21(29)19-10-11-27(25-19)14-30-17-4-2-1-3-5-17/h1-11,13H,12,14H2,(H,24,26,29)