3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 3-(2-imidazo[1,2-a]pyridinylmethoxy)-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=CC(=CC=C3)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=CC(=CC=C3)OCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C25H21N5O2/c31-25(26-14-19-15-27-30(16-19)22-8-2-1-3-9-22)20-7-6-10-23(13-20)32-18-21-17-29-12-5-4-11-24(29)28-21/h1-13,15-17H,14,18H2,(H,26,31)