3-(1-phenylpyrazol-4-yl)-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-(2-pyridylmethyl)propionamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H18N4O/c23-18(20-13-16-6-4-5-11-19-16)10-9-15-12-21-22(14-15)17-7-2-1-3-8-17/h1-8,11-12,14H,9-10,13H2,(H,20,23)