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

Systemtic Name: 1-phenyl-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]pyrazole-3-carboxamide CAS Name: 1-phenyl-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]-3-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]pyrazole-3-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=NN(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=NN(C=C3)C4=CC=CC=C4

InChI

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