2-azanyl-4-(4-methylphenyl)pyrido[2,3-b]pyrazin-3-one

Systemtic Name: 2-azanyl-4-(4-methylphenyl)pyrido[2,3-b]pyrazin-3-one Openeye Name: 2-amino-4-(p-tolyl)pyrido[2,3-b]pyrazin-3-one CAS Name: 2-amino-4-(4-methylphenyl)-3-pyrido[2,3-b]pyrazinone IUPAC Name: 2-amino-4-(4-methylphenyl)pyrido[2,3-b]pyrazin-3-one Traditional Name: 2-amino-4-(p-tolyl)pyrido[2,3-b]pyrazin-3-one Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC=N3)N=C(C2=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC=N3)N=C(C2=O)N

InChI

InChI=1S/C14H12N4O/c1-9-4-6-10(7-5-9)18-13-11(3-2-8-16-13)17-12(15)14(18)19/h2-8H,1H3,(H2,15,17)