2-(3-methylpyrazol-1-yl)-N-prop-2-enyl-propanamide

Systemtic Name: 2-(3-methylpyrazol-1-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(3-methylpyrazol-1-yl)propanamide CAS Name: 2-(3-methyl-1-pyrazolyl)-N-prop-2-enylpropanamide IUPAC Name: 2-(3-methylpyrazol-1-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(3-methylpyrazol-1-yl)propionamide Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(C)C(=O)NCC=C

Isomeric SMILES

CC1=NN(C=C1)C(C)C(=O)NCC=C

InChI

InChI=1S/C10H15N3O/c1-4-6-11-10(14)9(3)13-7-5-8(2)12-13/h4-5,7,9H,1,6H2,2-3H3,(H,11,14)