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

Systemtic Name: 2-(2-azanylethylamino)-4-[(3-methylphenyl)amino]pyrimidine-5-carboxamide Openeye Name: 2-(2-aminoethylamino)-4-(3-methylanilino)pyrimidine-5-carboxamide CAS Name: 2-(2-aminoethylamino)-4-(3-methylanilino)-5-pyrimidinecarboxamide IUPAC Name: 2-(2-aminoethylamino)-4-(3-methylanilino)pyrimidine-5-carboxamide Traditional Name: 2-(2-aminoethylamino)-4-(m-toluidino)pyrimidine-5-carboxamide Formula: C14H18N6O MolecularWeight: 286.33232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC=C2C(=O)N)NCCN

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC=C2C(=O)N)NCCN

InChI

InChI=1S/C14H18N6O/c1-9-3-2-4-10(7-9)19-13-11(12(16)21)8-18-14(20-13)17-6-5-15/h2-4,7-8H,5-6,15H2,1H3,(H2,16,21)(H2,17,18,19,20)