4-[(E)-but-2-enoyl]-2-phenyl-5-[(E)-prop-1-enyl]-1H-pyrazol-3-one

Systemtic Name: 4-[(E)-but-2-enoyl]-2-phenyl-5-[(E)-prop-1-enyl]-1H-pyrazol-3-one Openeye Name: 4-[(E)-but-2-enoyl]-2-phenyl-5-[(E)-prop-1-enyl]-1H-pyrazol-3-one CAS Name: 4-[(E)-1-oxobut-2-enyl]-2-phenyl-5-[(E)-prop-1-enyl]-1H-pyrazol-3-one IUPAC Name: 4-[(E)-but-2-enoyl]-2-phenyl-5-[(E)-prop-1-enyl]-1H-pyrazol-3-one Traditional Name: 4-[(E)-but-2-enoyl]-2-phenyl-5-[(E)-prop-1-enyl]-3-pyrazolin-3-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(=O)C=CC

Isomeric SMILES

C/C=C/C1=C(C(=O)N(N1)C2=CC=CC=C2)C(=O)/C=C/C

InChI

InChI=1S/C16H16N2O2/c1-3-8-13-15(14(19)9-4-2)16(20)18(17-13)12-10-6-5-7-11-12/h3-11,17H,1-2H3/b8-3+,9-4+