5-azanyl-2-[1-[5-(2,4-dimethylphenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]benzenecarbonitrile

Systemtic Name: 5-azanyl-2-[1-[5-(2,4-dimethylphenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]benzenecarbonitrile Openeye Name: 5-amino-2-[1-[5-(2,4-dimethylbenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]benzonitrile CAS Name: 5-amino-2-[1-[5-[(2,4-dimethylphenyl)-oxomethyl]-4-methyl-1H-pyrrol-2-yl]ethyl]benzonitrile IUPAC Name: 5-amino-2-[1-[5-(2,4-dimethylbenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]benzonitrile Traditional Name: 5-amino-2-[1-[5-(2,4-dimethylbenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]benzonitrile Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2=C(C=C(N2)C(C)C3=C(C=C(C=C3)N)C#N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2=C(C=C(N2)C(C)C3=C(C=C(C=C3)N)C#N)C)C

InChI

InChI=1S/C23H23N3O/c1-13-5-7-19(14(2)9-13)23(27)22-15(3)10-21(26-22)16(4)20-8-6-18(25)11-17(20)12-24/h5-11,16,26H,25H2,1-4H3