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

Systemtic Name: 1-(4-azanyl-2-methyl-5-phenyl-1H-pyrrol-3-yl)-2-methyl-propan-1-one Openeye Name: 1-(4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)-2-methyl-propan-1-one CAS Name: 1-(4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)-2-methyl-1-propanone IUPAC Name: 1-(4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)-2-methylpropan-1-one Traditional Name: 1-(4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)-2-methyl-propan-1-one Formula: C15H18N2O MolecularWeight: 242.31622

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-9(2)15(18)12-10(3)17-14(13(12)16)11-7-5-4-6-8-11/h4-9,17H,16H2,1-3H3