N5-(4-aminocarbonylphenyl)-1-(4-chlorophenyl)-N3-(phenylmethyl)pyrazole-3,5-dicarboxamide

Systemtic Name: N5-(4-aminocarbonylphenyl)-1-(4-chlorophenyl)-N3-(phenylmethyl)pyrazole-3,5-dicarboxamide Openeye Name: N3-benzyl-N5-(4-carbamoylphenyl)-1-(4-chlorophenyl)pyrazole-3,5-dicarboxamide CAS Name: N5-(4-carbamoylphenyl)-1-(4-chlorophenyl)-N3-(phenylmethyl)pyrazole-3,5-dicarboxamide IUPAC Name: 3-N-benzyl-5-N-(4-carbamoylphenyl)-1-(4-chlorophenyl)pyrazole-3,5-dicarboxamide Traditional Name: N-benzyl-N'-(4-carbamoylphenyl)-1-(4-chlorophenyl)pyrazole-3,5-dicarboxamide Formula: C25H20ClN5O3 MolecularWeight: 473.911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=NN(C(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=NN(C(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClN5O3/c26-18-8-12-20(13-9-18)31-22(25(34)29-19-10-6-17(7-11-19)23(27)32)14-21(30-31)24(33)28-15-16-4-2-1-3-5-16/h1-14H,15H2,(H2,27,32)(H,28,33)(H,29,34)