N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-pyrazolyl]-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[1-(3,4-dichlorobenzyl)pyrazol-4-yl]-1,3-diphenyl-pyrazole-4-carboxamide Formula: C26H19Cl2N5O MolecularWeight: 488.36796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CN(N=C3)CC4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CN(N=C3)CC4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H19Cl2N5O/c27-23-12-11-18(13-24(23)28)15-32-16-20(14-29-32)30-26(34)22-17-33(21-9-5-2-6-10-21)31-25(22)19-7-3-1-4-8-19/h1-14,16-17H,15H2,(H,30,34)