2-(2-azanylethylamino)-4-(3-methylphenyl)carbonyl-pyrimidine-5-carboxamide

Systemtic Name: 2-(2-azanylethylamino)-4-(3-methylphenyl)carbonyl-pyrimidine-5-carboxamide Openeye Name: 2-(2-aminoethylamino)-4-(3-methylbenzoyl)pyrimidine-5-carboxamide CAS Name: 2-(2-aminoethylamino)-4-[(3-methylphenyl)-oxomethyl]-5-pyrimidinecarboxamide IUPAC Name: 2-(2-aminoethylamino)-4-(3-methylbenzoyl)pyrimidine-5-carboxamide Traditional Name: 2-(2-aminoethylamino)-4-m-toluoyl-pyrimidine-5-carboxamide Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O2/c1-9-3-2-4-10(7-9)13(21)12-11(14(17)22)8-19-15(20-12)18-6-5-16/h2-4,7-8H,5-6,16H2,1H3,(H2,17,22)(H,18,19,20)