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

Systemtic Name: 4-(3-methylbut-2-enoyl)-2-phenyl-5-[(E)-prop-1-enyl]-1H-pyrazol-3-one Openeye Name: 4-(3-methylbut-2-enoyl)-2-phenyl-5-[(E)-prop-1-enyl]-1H-pyrazol-3-one CAS Name: 4-(3-methyl-1-oxobut-2-enyl)-2-phenyl-5-[(E)-prop-1-enyl]-1H-pyrazol-3-one IUPAC Name: 4-(3-methylbut-2-enoyl)-2-phenyl-5-[(E)-prop-1-enyl]-1H-pyrazol-3-one Traditional Name: 4-(3-methylbut-2-enoyl)-2-phenyl-5-[(E)-prop-1-enyl]-3-pyrazolin-3-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-4-8-14-16(15(20)11-12(2)3)17(21)19(18-14)13-9-6-5-7-10-13/h4-11,18H,1-3H3/b8-4+