4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(1H-pyrazol-4-yl)benzamide CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethoxy)-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(1H-pyrazol-4-yl)benzamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O2/c24-18(22-14-9-19-20-10-14)13-4-6-16(7-5-13)25-12-15-11-23-8-2-1-3-17(23)21-15/h1-11H,12H2,(H,19,20)(H,22,24)