N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-3-(2-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-methoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C(=O)NCCC3=CN4C=CC=CC4=N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2C(=O)NCCC3=CN4C=CC=CC4=N3)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5O2/c1-33-23-12-6-5-11-21(23)25-22(18-31(29-25)20-9-3-2-4-10-20)26(32)27-15-14-19-17-30-16-8-7-13-24(30)28-19/h2-13,16-18H,14-15H2,1H3,(H,27,32)