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

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(5-methylpyrazol-1-yl)benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-prop-2-enylbenzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(5-methylpyrazol-1-yl)benzamide Formula: C14H15N3O MolecularWeight: 241.2884

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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/C14H15N3O/c1-3-9-15-14(18)12-4-6-13(7-5-12)17-11(2)8-10-16-17/h3-8,10H,1,9H2,2H3,(H,15,18)