(E)-1-(4-pyrrol-1-ylphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-pyrrol-1-ylphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-pyrrol-1-ylphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-[4-(1-pyrrolyl)phenyl]-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-pyrrol-1-ylphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-pyrrol-1-ylphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C19H19N3O/c1-14-18(15(2)21(3)20-14)10-11-19(23)16-6-8-17(9-7-16)22-12-4-5-13-22/h4-13H,1-3H3/b11-10+