N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2-[4-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)CN3C=CC=N3)C(=O)NCCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)CN3C=CC=N3)C(=O)NCCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C26H23N5O/c32-26(27-15-13-22-19-30-16-4-3-8-25(30)29-22)24-7-2-1-6-23(24)21-11-9-20(10-12-21)18-31-17-5-14-28-31/h1-12,14,16-17,19H,13,15,18H2,(H,27,32)