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

Systemtic Name: N-[4,6-bis(azanyl)pyrimidin-5-yl]-3-phenyl-benzamide Openeye Name: N-(4,6-diaminopyrimidin-5-yl)-3-phenyl-benzamide CAS Name: N-(4,6-diamino-5-pyrimidinyl)-3-phenylbenzamide IUPAC Name: N-(4,6-diaminopyrimidin-5-yl)-3-phenylbenzamide Traditional Name: N-(4,6-diaminopyrimidin-5-yl)-3-phenyl-benzamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O/c18-15-14(16(19)21-10-20-15)22-17(23)13-8-4-7-12(9-13)11-5-2-1-3-6-11/h1-10H,(H,22,23)(H4,18,19,20,21)