N-[5-[3-(1H-pyrazol-5-yl)phenyl]pyridin-2-yl]butanamide

Systemtic Name: N-[5-[3-(1H-pyrazol-5-yl)phenyl]pyridin-2-yl]butanamide Openeye Name: N-[5-[3-(1H-pyrazol-5-yl)phenyl]-2-pyridyl]butanamide CAS Name: N-[5-[3-(1H-pyrazol-5-yl)phenyl]-2-pyridinyl]butanamide IUPAC Name: N-[5-[3-(1H-pyrazol-5-yl)phenyl]pyridin-2-yl]butanamide Traditional Name: N-[5-[3-(1H-pyrazol-5-yl)phenyl]-2-pyridyl]butyramide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC=C(C=C1)C2=CC(=CC=C2)C3=CC=NN3

Isomeric SMILES

CCCC(=O)NC1=NC=C(C=C1)C2=CC(=CC=C2)C3=CC=NN3

InChI

InChI=1S/C18H18N4O/c1-2-4-18(23)21-17-8-7-15(12-19-17)13-5-3-6-14(11-13)16-9-10-20-22-16/h3,5-12H,2,4H2,1H3,(H,20,22)(H,19,21,23)