N-(4-azanyl-6-chloranyl-pyrimidin-5-yl)-N-cyclopentyl-methanamide

Systemtic Name: N-(4-azanyl-6-chloranyl-pyrimidin-5-yl)-N-cyclopentyl-methanamide Openeye Name: N-(4-amino-6-chloro-pyrimidin-5-yl)-N-cyclopentyl-formamide CAS Name: N-(4-amino-6-chloro-5-pyrimidinyl)-N-cyclopentylformamide IUPAC Name: N-(4-amino-6-chloropyrimidin-5-yl)-N-cyclopentylformamide Traditional Name: N-(4-amino-6-chloro-pyrimidin-5-yl)-N-cyclopentyl-formamide Formula: C10H13ClN4O MolecularWeight: 240.68942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C=O)C2=C(N=CN=C2Cl)N

Isomeric SMILES

C1CCC(C1)N(C=O)C2=C(N=CN=C2Cl)N

InChI

InChI=1S/C10H13ClN4O/c11-9-8(10(12)14-5-13-9)15(6-16)7-3-1-2-4-7/h5-7H,1-4H2,(H2,12,13,14)