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

Systemtic Name: (4-azanyl-2-methyl-5-phenyl-1H-pyrrol-3-yl)-phenyl-methanone Openeye Name: (4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)-phenyl-methanone CAS Name: (4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)-phenylmethanone IUPAC Name: (4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)-phenylmethanone Traditional Name: (4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)-phenyl-methanone Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CC=CC=C2)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(N1)C2=CC=CC=C2)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c1-12-15(18(21)14-10-6-3-7-11-14)16(19)17(20-12)13-8-4-2-5-9-13/h2-11,20H,19H2,1H3