N-[1-azanyl-3-[(4-methylpyrimidin-2-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-azanyl-3-[(4-methylpyrimidin-2-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-amino-1-[[(4-methylpyrimidin-2-yl)amino]methyl]-2-oxo-ethyl]benzamide CAS Name: N-[1-amino-3-[(4-methyl-2-pyrimidinyl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-amino-3-[(4-methylpyrimidin-2-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-amino-2-keto-1-[[(4-methylpyrimidin-2-yl)amino]methyl]ethyl]benzamide Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NCC(C(=O)N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=NC=C1)NCC(C(=O)N)NC(=O)C2=CC=CC=C2

InChI

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