3-[[5-cyclopropyl-2-(2-hydroxyethyl)-3-methyl-2H-pyrrol-4-yl]oxy]-5-methyl-benzenecarbonitrile

Systemtic Name: 3-[[5-cyclopropyl-2-(2-hydroxyethyl)-3-methyl-2H-pyrrol-4-yl]oxy]-5-methyl-benzenecarbonitrile Openeye Name: 3-[[5-cyclopropyl-2-(2-hydroxyethyl)-3-methyl-2H-pyrrol-4-yl]oxy]-5-methyl-benzonitrile CAS Name: 3-[[5-cyclopropyl-2-(2-hydroxyethyl)-3-methyl-2H-pyrrol-4-yl]oxy]-5-methylbenzonitrile IUPAC Name: 3-[[5-cyclopropyl-2-(2-hydroxyethyl)-3-methyl-2H-pyrrol-4-yl]oxy]-5-methylbenzonitrile Traditional Name: 3-[[5-cyclopropyl-2-(2-hydroxyethyl)-3-methyl-2H-pyrrol-4-yl]oxy]-5-methyl-benzonitrile Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C#N)OC2=C(C(N=C2C3CC3)CCO)C

Isomeric SMILES

CC1=CC(=CC(=C1)C#N)OC2=C(C(N=C2C3CC3)CCO)C

InChI

InChI=1S/C18H20N2O2/c1-11-7-13(10-19)9-15(8-11)22-18-12(2)16(5-6-21)20-17(18)14-3-4-14/h7-9,14,16,21H,3-6H2,1-2H3