N-(5-methyl-1H-pyrazol-4-yl)prop-2-enamide

Systemtic Name: N-(5-methyl-1H-pyrazol-4-yl)prop-2-enamide Openeye Name: N-(5-methyl-1H-pyrazol-4-yl)prop-2-enamide CAS Name: N-(5-methyl-1H-pyrazol-4-yl)-2-propenamide IUPAC Name: N-(5-methyl-1H-pyrazol-4-yl)prop-2-enamide Traditional Name: N-(5-methyl-1H-pyrazol-4-yl)acrylamide Formula: C7H9N3O MolecularWeight: 151.16586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)NC(=O)C=C

Isomeric SMILES

CC1=C(C=NN1)NC(=O)C=C

InChI

InChI=1S/C7H9N3O/c1-3-7(11)9-6-4-8-10-5(6)2/h3-4H,1H2,2H3,(H,8,10)(H,9,11)