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

Systemtic Name: 2-[[3-(hydroxymethyl)phenyl]amino]-4-[(3-methylphenyl)amino]pyrimidine-5-carboxamide Openeye Name: 2-[3-(hydroxymethyl)anilino]-4-(3-methylanilino)pyrimidine-5-carboxamide CAS Name: 2-[3-(hydroxymethyl)anilino]-4-(3-methylanilino)-5-pyrimidinecarboxamide IUPAC Name: 2-[3-(hydroxymethyl)anilino]-4-(3-methylanilino)pyrimidine-5-carboxamide Traditional Name: 2-(3-methylolanilino)-4-(m-toluidino)pyrimidine-5-carboxamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC=C2C(=O)N)NC3=CC=CC(=C3)CO

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC=C2C(=O)N)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C19H19N5O2/c1-12-4-2-6-14(8-12)22-18-16(17(20)26)10-21-19(24-18)23-15-7-3-5-13(9-15)11-25/h2-10,25H,11H2,1H3,(H2,20,26)(H2,21,22,23,24)