2-azanyl-N-(1-ethylpyrrolidin-3-yl)-4-methoxy-pyrimidine-5-carboxamide; (E)-but-2-enedioic acid

Systemtic Name: 2-azanyl-N-(1-ethylpyrrolidin-3-yl)-4-methoxy-pyrimidine-5-carboxamide; (E)-but-2-enedioic acid Openeye Name: 2-amino-N-(1-ethylpyrrolidin-3-yl)-4-methoxy-pyrimidine-5-carboxamide; fumaric acid CAS Name: 2-amino-N-(1-ethyl-3-pyrrolidinyl)-4-methoxy-5-pyrimidinecarboxamide; (E)-2-butenedioic acid IUPAC Name: 2-amino-N-(1-ethylpyrrolidin-3-yl)-4-methoxypyrimidine-5-carboxamide; (E)-but-2-enedioic acid Traditional Name: 2-amino-N-(1-ethylpyrrolidin-3-yl)-4-methoxy-pyrimidine-5-carboxamide; fumaric acid Formula: C16H23N5O6 MolecularWeight: 381.38372

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1)NC(=O)C2=CN=C(N=C2OC)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCN1CCC(C1)NC(=O)C2=CN=C(N=C2OC)N.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C12H19N5O2.C4H4O4/c1-3-17-5-4-8(7-17)15-10(18)9-6-14-12(13)16-11(9)19-2;5-3(6)1-2-4(7)8/h6,8H,3-5,7H2,1-2H3,(H,15,18)(H2,13,14,16);1-2H,(H,5,6)(H,7,8)/b;2-1+