(5-azanyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamic acid

Systemtic Name: (5-azanyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamic acid Openeye Name: (5-amino-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamic acid CAS Name: (5-amino-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamic acid IUPAC Name: (5-amino-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamic acid Traditional Name: (5-amino-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamic acid Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(N=C(C=C2N1)NC(=O)O)N)C3=CC=CC=C3

Isomeric SMILES

C1C(=NC2=C(N=C(C=C2N1)NC(=O)O)N)C3=CC=CC=C3

InChI

InChI=1S/C14H13N5O2/c15-13-12-9(6-11(18-13)19-14(20)21)16-7-10(17-12)8-4-2-1-3-5-8/h1-6,16H,7H2,(H,20,21)(H3,15,18,19)