N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide

Systemtic Name: N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide Openeye Name: N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide CAS Name: N-[(1-phenyl-4-pyrazolyl)methyl]-2-propenamide IUPAC Name: N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide Traditional Name: N-[(1-phenylpyrazol-4-yl)methyl]acrylamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

C=CC(=O)NCC1=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C13H13N3O/c1-2-13(17)14-8-11-9-15-16(10-11)12-6-4-3-5-7-12/h2-7,9-10H,1,8H2,(H,14,17)