5-[(3-methoxyphenoxy)methyl]-N-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-[(3-methoxyphenoxy)methyl]-N-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-[(3-methoxyphenoxy)methyl]-N-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1H-pyrazole-3-carboxamide CAS Name: 5-[(3-methoxyphenoxy)methyl]-N-methyl-N-[(2-methyl-3-imidazo[1,2-a]pyridinyl)methyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(3-methoxyphenoxy)methyl]-N-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-[(3-methoxyphenoxy)methyl]-N-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1H-pyrazole-3-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)CN(C)C(=O)C3=NNC(=C3)COC4=CC=CC(=C4)OC

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)CN(C)C(=O)C3=NNC(=C3)COC4=CC=CC(=C4)OC

InChI

InChI=1S/C22H23N5O3/c1-15-20(27-10-5-4-9-21(27)23-15)13-26(2)22(28)19-11-16(24-25-19)14-30-18-8-6-7-17(12-18)29-3/h4-12H,13-14H2,1-3H3,(H,24,25)