(E)-3-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[2,5-dimethyl-1-(2-propan-2-yl-3-pyrazolyl)-3-pyrrolyl]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]-1-(3-pyridyl)prop-2-en-1-one Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=NN2C(C)C)C)C=CC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=NN2C(C)C)C)/C=C/C(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H22N4O/c1-14(2)24-20(9-11-22-24)23-15(3)12-17(16(23)4)7-8-19(25)18-6-5-10-21-13-18/h5-14H,1-4H3/b8-7+