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

Systemtic Name: 1-(4-methoxyphenyl)-N5-phenyl-N3-(pyridin-3-ylmethyl)pyrazole-3,5-dicarboxamide Openeye Name: 1-(4-methoxyphenyl)-N5-phenyl-N3-(3-pyridylmethyl)pyrazole-3,5-dicarboxamide CAS Name: 1-(4-methoxyphenyl)-N5-phenyl-N3-(3-pyridinylmethyl)pyrazole-3,5-dicarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-N-phenyl-3-N-(pyridin-3-ylmethyl)pyrazole-3,5-dicarboxamide Traditional Name: 1-(4-methoxyphenyl)-N'-phenyl-N-(3-pyridylmethyl)pyrazole-3,5-dicarboxamide Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)NCC3=CN=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)NCC3=CN=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N5O3/c1-32-20-11-9-19(10-12-20)29-22(24(31)27-18-7-3-2-4-8-18)14-21(28-29)23(30)26-16-17-6-5-13-25-15-17/h2-15H,16H2,1H3,(H,26,30)(H,27,31)