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

Systemtic Name: N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: N-methyl-4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C27H25N5O2 MolecularWeight: 451.5197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)N(C)CC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)N(C)CC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N5O2/c1-20-7-6-14-31-18-23(29-26(20)31)19-34-25-12-10-22(11-13-25)27(33)30(2)16-21-15-28-32(17-21)24-8-4-3-5-9-24/h3-15,17-18H,16,19H2,1-2H3