1-(4-chlorophenyl)-N5-phenyl-N3-(pyridin-3-ylmethyl)pyrazole-3,5-dicarboxamide

Systemtic Name: 1-(4-chlorophenyl)-N5-phenyl-N3-(pyridin-3-ylmethyl)pyrazole-3,5-dicarboxamide Openeye Name: 1-(4-chlorophenyl)-N5-phenyl-N3-(3-pyridylmethyl)pyrazole-3,5-dicarboxamide CAS Name: 1-(4-chlorophenyl)-N5-phenyl-N3-(3-pyridinylmethyl)pyrazole-3,5-dicarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-N-phenyl-3-N-(pyridin-3-ylmethyl)pyrazole-3,5-dicarboxamide Traditional Name: 1-(4-chlorophenyl)-N'-phenyl-N-(3-pyridylmethyl)pyrazole-3,5-dicarboxamide Formula: C23H18ClN5O2 MolecularWeight: 431.87432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=NN2C3=CC=C(C=C3)Cl)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=NN2C3=CC=C(C=C3)Cl)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H18ClN5O2/c24-17-8-10-19(11-9-17)29-21(23(31)27-18-6-2-1-3-7-18)13-20(28-29)22(30)26-15-16-5-4-12-25-14-16/h1-14H,15H2,(H,26,30)(H,27,31)