(4-methylphenyl)-[5-(1H-pyrrol-2-ylmethyl)-1H-pyrrol-2-yl]methanone

Systemtic Name: (4-methylphenyl)-[5-(1H-pyrrol-2-ylmethyl)-1H-pyrrol-2-yl]methanone Openeye Name: p-tolyl-[5-(1H-pyrrol-2-ylmethyl)-1H-pyrrol-2-yl]methanone CAS Name: (4-methylphenyl)-[5-(1H-pyrrol-2-ylmethyl)-1H-pyrrol-2-yl]methanone IUPAC Name: (4-methylphenyl)-[5-(1H-pyrrol-2-ylmethyl)-1H-pyrrol-2-yl]methanone Traditional Name: p-tolyl-[5-(1H-pyrrol-2-ylmethyl)-1H-pyrrol-2-yl]methanone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)CC3=CC=CN3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)CC3=CC=CN3

InChI

InChI=1S/C17H16N2O/c1-12-4-6-13(7-5-12)17(20)16-9-8-15(19-16)11-14-3-2-10-18-14/h2-10,18-19H,11H2,1H3