(4-methylphenyl)-[1-(pyrido[2,3-b]pyrazin-7-ylmethyl)pyrrol-2-yl]methanone

Systemtic Name: (4-methylphenyl)-[1-(pyrido[2,3-b]pyrazin-7-ylmethyl)pyrrol-2-yl]methanone Openeye Name: p-tolyl-[1-(pyrido[2,3-b]pyrazin-7-ylmethyl)pyrrol-2-yl]methanone CAS Name: (4-methylphenyl)-[1-(7-pyrido[2,3-b]pyrazinylmethyl)-2-pyrrolyl]methanone IUPAC Name: (4-methylphenyl)-[1-(pyrido[2,3-b]pyrazin-7-ylmethyl)pyrrol-2-yl]methanone Traditional Name: p-tolyl-[1-(pyrido[2,3-b]pyrazin-7-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=CC4=NC=CN=C4N=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=CC4=NC=CN=C4N=C3

InChI

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