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

Systemtic Name: 2-[3-cyano-4,5-dimethyl-1-(1-phenylethyl)pyrrol-2-yl]guanidine Openeye Name: 2-[3-cyano-4,5-dimethyl-1-(1-phenylethyl)pyrrol-2-yl]guanidine CAS Name: 2-[3-cyano-4,5-dimethyl-1-(1-phenylethyl)-2-pyrrolyl]guanidine IUPAC Name: 2-[3-cyano-4,5-dimethyl-1-(1-phenylethyl)pyrrol-2-yl]guanidine Traditional Name: 2-[3-cyano-4,5-dimethyl-1-(1-phenylethyl)pyrrol-2-yl]guanidine Formula: C16H19N5 MolecularWeight: 281.35556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5/c1-10-11(2)21(12(3)13-7-5-4-6-8-13)15(14(10)9-17)20-16(18)19/h4-8,12H,1-3H3,(H4,18,19,20)