4-(5-methylpyrazol-1-yl)-N-prop-2-ynyl-benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-prop-2-ynyl-benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-prop-2-ynyl-benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-prop-2-ynylbenzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-prop-2-ynylbenzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-propargyl-benzamide Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC#C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC#C

InChI

InChI=1S/C14H13N3O/c1-3-9-15-14(18)12-4-6-13(7-5-12)17-11(2)8-10-16-17/h1,4-8,10H,9H2,2H3,(H,15,18)