4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NCC4=CN(N=C4)C5=CC=CC=C5

InChI

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