1-[2-(3-aminophenyl)-4-methyl-5-pyridin-4-yl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[2-(3-aminophenyl)-4-methyl-5-pyridin-4-yl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[2-(3-aminophenyl)-4-methyl-5-(4-pyridyl)-1H-pyrrol-3-yl]ethanone CAS Name: 1-[2-(3-aminophenyl)-4-methyl-5-pyridin-4-yl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[2-(3-aminophenyl)-4-methyl-5-pyridin-4-yl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[2-(3-aminophenyl)-4-methyl-5-(4-pyridyl)-1H-pyrrol-3-yl]ethanone Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C2=CC(=CC=C2)N)C3=CC=NC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C2=CC(=CC=C2)N)C3=CC=NC=C3

InChI

InChI=1S/C18H17N3O/c1-11-16(12(2)22)18(14-4-3-5-15(19)10-14)21-17(11)13-6-8-20-9-7-13/h3-10,21H,19H2,1-2H3