2-(2-azanylethylamino)-4-[(3-methylphenyl)-oxidanyl-methyl]pyrimidine-5-carboxamide

Systemtic Name: 2-(2-azanylethylamino)-4-[(3-methylphenyl)-oxidanyl-methyl]pyrimidine-5-carboxamide Openeye Name: 2-(2-aminoethylamino)-4-[hydroxy(m-tolyl)methyl]pyrimidine-5-carboxamide CAS Name: 2-(2-aminoethylamino)-4-[hydroxy-(3-methylphenyl)methyl]-5-pyrimidinecarboxamide IUPAC Name: 2-(2-aminoethylamino)-4-[hydroxy-(3-methylphenyl)methyl]pyrimidine-5-carboxamide Traditional Name: 2-(2-aminoethylamino)-4-[hydroxy(m-tolyl)methyl]pyrimidine-5-carboxamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=NC(=NC=C2C(=O)N)NCCN)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=NC(=NC=C2C(=O)N)NCCN)O

InChI

InChI=1S/C15H19N5O2/c1-9-3-2-4-10(7-9)13(21)12-11(14(17)22)8-19-15(20-12)18-6-5-16/h2-4,7-8,13,21H,5-6,16H2,1H3,(H2,17,22)(H,18,19,20)