N-[(5-methyl-3-phenyl-1H-pyrazol-4-yl)methyl]prop-2-enamide

Systemtic Name: N-[(5-methyl-3-phenyl-1H-pyrazol-4-yl)methyl]prop-2-enamide Openeye Name: N-[(5-methyl-3-phenyl-1H-pyrazol-4-yl)methyl]prop-2-enamide CAS Name: N-[(5-methyl-3-phenyl-1H-pyrazol-4-yl)methyl]-2-propenamide IUPAC Name: N-[(5-methyl-3-phenyl-1H-pyrazol-4-yl)methyl]prop-2-enamide Traditional Name: N-[(5-methyl-3-phenyl-1H-pyrazol-4-yl)methyl]acrylamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=CC=CC=C2)CNC(=O)C=C

Isomeric SMILES

CC1=C(C(=NN1)C2=CC=CC=C2)CNC(=O)C=C

InChI

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