1-[2-azanyl-2-(2,6-dimethylphenyl)ethanoyl]-2,5-dihydropyrrole-2-carbonitrile

Systemtic Name: 1-[2-azanyl-2-(2,6-dimethylphenyl)ethanoyl]-2,5-dihydropyrrole-2-carbonitrile Openeye Name: 1-[2-amino-2-(2,6-dimethylphenyl)acetyl]-2,5-dihydropyrrole-2-carbonitrile CAS Name: 1-[2-amino-2-(2,6-dimethylphenyl)-1-oxoethyl]-2,5-dihydropyrrole-2-carbonitrile IUPAC Name: 1-[2-amino-2-(2,6-dimethylphenyl)acetyl]-2,5-dihydropyrrole-2-carbonitrile Traditional Name: 1-[2-amino-2-(2,6-dimethylphenyl)acetyl]-3-pyrroline-2-carbonitrile Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(C(=O)N2CC=CC2C#N)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(C(=O)N2CC=CC2C#N)N

InChI

InChI=1S/C15H17N3O/c1-10-5-3-6-11(2)13(10)14(17)15(19)18-8-4-7-12(18)9-16/h3-7,12,14H,8,17H2,1-2H3