2-prop-2-enoxy-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 2-prop-2-enoxy-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 2-allyloxy-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 2-prop-2-enoxy-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 2-prop-2-enoxy-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 2-allyloxy-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NCC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)NCC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C19H18N4O2/c1-2-13-25-17-9-4-3-8-16(17)19(24)21-14-15-7-5-10-20-18(15)23-12-6-11-22-23/h2-12H,1,13-14H2,(H,21,24)