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

Systemtic Name: (4-azanyl-2-methyl-5-phenyl-1H-pyrrol-3-yl)-(4-methoxyphenyl)methanone Openeye Name: (4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)-(4-methoxyphenyl)methanone CAS Name: (4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)-(4-methoxyphenyl)methanone IUPAC Name: (4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)-(4-methoxyphenyl)methanone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-12-16(19(22)14-8-10-15(23-2)11-9-14)17(20)18(21-12)13-6-4-3-5-7-13/h3-11,21H,20H2,1-2H3