(4-methylphenyl)-[1-(pyrido[2,3-b]pyrazin-3-ylmethyl)pyrrol-2-yl]methanone

Systemtic Name: (4-methylphenyl)-[1-(pyrido[2,3-b]pyrazin-3-ylmethyl)pyrrol-2-yl]methanone Openeye Name: p-tolyl-[1-(pyrido[2,3-b]pyrazin-3-ylmethyl)pyrrol-2-yl]methanone CAS Name: (4-methylphenyl)-[1-(3-pyrido[2,3-b]pyrazinylmethyl)-2-pyrrolyl]methanone IUPAC Name: (4-methylphenyl)-[1-(pyrido[2,3-b]pyrazin-3-ylmethyl)pyrrol-2-yl]methanone Traditional Name: p-tolyl-[1-(pyrido[2,3-b]pyrazin-3-ylmethyl)pyrrol-2-yl]methanone Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=CN=C4C=CC=NC4=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=CN=C4C=CC=NC4=N3

InChI

InChI=1S/C20H16N4O/c1-14-6-8-15(9-7-14)19(25)18-5-3-11-24(18)13-16-12-22-17-4-2-10-21-20(17)23-16/h2-12H,13H2,1H3