N-[4,6-bis(azanyl)pyrimidin-5-yl]-3-phenethyl-benzamide

Systemtic Name: N-[4,6-bis(azanyl)pyrimidin-5-yl]-3-phenethyl-benzamide Openeye Name: N-(4,6-diaminopyrimidin-5-yl)-3-phenethyl-benzamide CAS Name: N-(4,6-diamino-5-pyrimidinyl)-3-phenethylbenzamide IUPAC Name: N-(4,6-diaminopyrimidin-5-yl)-3-phenethylbenzamide Traditional Name: N-(4,6-diaminopyrimidin-5-yl)-3-phenethyl-benzamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC(=C2)C(=O)NC3=C(N=CN=C3N)N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC(=C2)C(=O)NC3=C(N=CN=C3N)N

InChI

InChI=1S/C19H19N5O/c20-17-16(18(21)23-12-22-17)24-19(25)15-8-4-7-14(11-15)10-9-13-5-2-1-3-6-13/h1-8,11-12H,9-10H2,(H,24,25)(H4,20,21,22,23)