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

Systemtic Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-4-(3-pyridylmethoxy)benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c1-27(16-20-15-26-28(17-20)22-7-3-2-4-8-22)24(29)21-9-11-23(12-10-21)30-18-19-6-5-13-25-14-19/h2-15,17H,16,18H2,1H3