1-phenyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 1-phenyl-N-[[4-(3-pyridylmethoxy)phenyl]methyl]pyrazole-4-carboxamide CAS Name: 1-phenyl-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 1-phenyl-N-[4-(3-pyridylmethoxy)benzyl]pyrazole-4-carboxamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C23H20N4O2/c28-23(20-15-26-27(16-20)21-6-2-1-3-7-21)25-14-18-8-10-22(11-9-18)29-17-19-5-4-12-24-13-19/h1-13,15-16H,14,17H2,(H,25,28)