4-(azetidin-1-ylcarbonyl)-5-methyl-2-pyrrol-1-yl-furan-3-carbonitrile

Systemtic Name: 4-(azetidin-1-ylcarbonyl)-5-methyl-2-pyrrol-1-yl-furan-3-carbonitrile Openeye Name: 4-(azetidine-1-carbonyl)-5-methyl-2-pyrrol-1-yl-furan-3-carbonitrile CAS Name: 4-[1-azetidinyl(oxo)methyl]-5-methyl-2-(1-pyrrolyl)-3-furancarbonitrile IUPAC Name: 4-(azetidine-1-carbonyl)-5-methyl-2-pyrrol-1-ylfuran-3-carbonitrile Traditional Name: 4-(azetidine-1-carbonyl)-5-methyl-2-pyrrol-1-yl-3-furonitrile Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)N3CCC3

Isomeric SMILES

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)N3CCC3

InChI

InChI=1S/C14H13N3O2/c1-10-12(13(18)16-7-4-8-16)11(9-15)14(19-10)17-5-2-3-6-17/h2-3,5-6H,4,7-8H2,1H3