(E)-1-cyclopropyl-3-(1-methylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-cyclopropyl-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-cyclopropyl-3-(1-methylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-cyclopropyl-3-(1-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-cyclopropyl-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-cyclopropyl-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)C2CC2

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)C2CC2

InChI

InChI=1S/C10H12N2O/c1-12-7-8(6-11-12)2-5-10(13)9-3-4-9/h2,5-7,9H,3-4H2,1H3/b5-2+