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

Systemtic Name: (E)-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-1-(3-pyridyl)prop-2-en-1-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C=CC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)/C=C/C(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-12-9-15(6-7-17(22)16-5-4-8-19-11-16)14(3)21(12)18-10-13(2)23-20-18/h4-11H,1-3H3/b7-6+