3-(4-methoxyphenyl)-N-(5-phenyl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(5-phenyl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-(5-phenyl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-(5-phenyl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-(5-phenyl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-(5-phenyl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=NNC(=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=NNC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2/c1-27-15-9-7-14(8-10-15)16-11-18(24-22-16)20(26)21-19-12-17(23-25-19)13-5-3-2-4-6-13/h2-12H,1H3,(H,22,24)(H2,21,23,25,26)