4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)COC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)CN5C=CC=N5

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)COC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)CN5C=CC=N5

InChI

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