N'-[3-cyano-4,5-dimethyl-1-(1-phenylethyl)pyrrol-2-yl]ethanimidamide

Systemtic Name: N'-[3-cyano-4,5-dimethyl-1-(1-phenylethyl)pyrrol-2-yl]ethanimidamide Openeye Name: N'-[3-cyano-4,5-dimethyl-1-(1-phenylethyl)pyrrol-2-yl]acetamidine CAS Name: N'-[3-cyano-4,5-dimethyl-1-(1-phenylethyl)-2-pyrrolyl]ethanimidamide IUPAC Name: N'-[3-cyano-4,5-dimethyl-1-(1-phenylethyl)pyrrol-2-yl]ethanimidamide Traditional Name: N'-[3-cyano-4,5-dimethyl-1-(1-phenylethyl)pyrrol-2-yl]acetamidine Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)N=C(C)N)C(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)/N=C(/C)\N)C(C)C2=CC=CC=C2)C

InChI

InChI=1S/C17H20N4/c1-11-12(2)21(13(3)15-8-6-5-7-9-15)17(16(11)10-18)20-14(4)19/h5-9,13H,1-4H3,(H2,19,20)