5-azanyl-3-(phenylmethyl)-1-[2,4,6-tris(chloranyl)phenyl]pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-3-(phenylmethyl)-1-[2,4,6-tris(chloranyl)phenyl]pyrazole-4-carboxamide Openeye Name: 5-amino-3-benzyl-1-(2,4,6-trichlorophenyl)pyrazole-4-carboxamide CAS Name: 5-amino-3-(phenylmethyl)-1-(2,4,6-trichlorophenyl)-4-pyrazolecarboxamide IUPAC Name: 5-amino-3-benzyl-1-(2,4,6-trichlorophenyl)pyrazole-4-carboxamide Traditional Name: 5-amino-3-benzyl-1-(2,4,6-trichlorophenyl)pyrazole-4-carboxamide Formula: C17H13Cl3N4O MolecularWeight: 395.67032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN(C(=C2C(=O)N)N)C3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN(C(=C2C(=O)N)N)C3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C17H13Cl3N4O/c18-10-7-11(19)15(12(20)8-10)24-16(21)14(17(22)25)13(23-24)6-9-4-2-1-3-5-9/h1-5,7-8H,6,21H2,(H2,22,25)