1-(4-azanyl-2-methyl-5-phenyl-1H-pyrrol-3-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(4-azanyl-2-methyl-5-phenyl-1H-pyrrol-3-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)-2,2-dimethyl-propan-1-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CC=CC=C2)N)C(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C(=C(N1)C2=CC=CC=C2)N)C(=O)C(C)(C)C

InChI

InChI=1S/C16H20N2O/c1-10-12(15(19)16(2,3)4)13(17)14(18-10)11-8-6-5-7-9-11/h5-9,18H,17H2,1-4H3