3-methoxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-4-(4-pyridylmethoxy)benzamide CAS Name: 3-methoxy-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: 3-methoxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-4-(4-pyridylmethoxy)benzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCC4=CC=NC=C4)OC

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCC4=CC=NC=C4)OC

InChI

InChI=1S/C25H24N4O3/c1-28(16-20-15-27-29(17-20)22-6-4-3-5-7-22)25(30)21-8-9-23(24(14-21)31-2)32-18-19-10-12-26-13-11-19/h3-15,17H,16,18H2,1-2H3