(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(6-methoxypyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(6-methoxypyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(6-methoxy-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-(6-methoxy-3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-(6-methoxypyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(6-methoxy-3-pyridyl)acrylamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=CC(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/C(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C18H21N3O2/c1-12-10-14(13(2)21(12)16-6-7-16)4-8-17(22)20-15-5-9-18(23-3)19-11-15/h4-5,8-11,16H,6-7H2,1-3H3,(H,20,22)/b8-4+