N-[(2-phenylpyrazol-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-[(2-phenylpyrazol-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[(2-phenylpyrazol-3-yl)methyl]-N-(3-pyridylmethyl)benzamide CAS Name: N-[(2-phenyl-3-pyrazolyl)methyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[(2-phenylpyrazol-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[(2-phenylpyrazol-3-yl)methyl]-N-(3-pyridylmethyl)benzamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CC2=CN=CC=C2)CC3=CC=NN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CC2=CN=CC=C2)CC3=CC=NN3C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O/c28-23(20-9-3-1-4-10-20)26(17-19-8-7-14-24-16-19)18-22-13-15-25-27(22)21-11-5-2-6-12-21/h1-16H,17-18H2