4-[4-azanyl-6-(phenethylamino)-1,3,5-triazin-2-yl]piperazin-2-one; (Z)-but-2-enedioic acid

Systemtic Name: 4-[4-azanyl-6-(phenethylamino)-1,3,5-triazin-2-yl]piperazin-2-one; (Z)-but-2-enedioic acid Openeye Name: 4-[4-amino-6-(phenethylamino)-1,3,5-triazin-2-yl]piperazin-2-one; maleic acid CAS Name: 4-[4-amino-6-(phenethylamino)-1,3,5-triazin-2-yl]-2-piperazinone; (Z)-2-butenedioic acid IUPAC Name: 4-[4-amino-6-(phenethylamino)-1,3,5-triazin-2-yl]piperazin-2-one; (Z)-but-2-enedioic acid Traditional Name: 4-[4-amino-6-(phenethylamino)-s-triazin-2-yl]piperazin-2-one; maleic acid Formula: C19H23N7O5 MolecularWeight: 429.42982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C2=NC(=NC(=N2)NCCC3=CC=CC=C3)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CN(CC(=O)N1)C2=NC(=NC(=N2)NCCC3=CC=CC=C3)N.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C15H19N7O.C4H4O4/c16-13-19-14(18-7-6-11-4-2-1-3-5-11)21-15(20-13)22-9-8-17-12(23)10-22;5-3(6)1-2-4(7)8/h1-5H,6-10H2,(H,17,23)(H3,16,18,19,20,21);1-2H,(H,5,6)(H,7,8)/b;2-1-