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

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-(4-pyridylmethyl)propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-(4-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=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCC3=CC=NC=C3

InChI

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