N-(5-azanyl-2-chloranyl-pyrimidin-4-yl)-2-methoxy-4-prop-2-ynoxy-benzamide

Systemtic Name: N-(5-azanyl-2-chloranyl-pyrimidin-4-yl)-2-methoxy-4-prop-2-ynoxy-benzamide Openeye Name: N-(5-amino-2-chloro-pyrimidin-4-yl)-2-methoxy-4-prop-2-ynoxy-benzamide CAS Name: N-(5-amino-2-chloro-4-pyrimidinyl)-2-methoxy-4-prop-2-ynoxybenzamide IUPAC Name: N-(5-amino-2-chloropyrimidin-4-yl)-2-methoxy-4-prop-2-ynoxybenzamide Traditional Name: N-(5-amino-2-chloro-pyrimidin-4-yl)-2-methoxy-4-propargyloxy-benzamide Formula: C15H13ClN4O3 MolecularWeight: 332.74172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC#C)C(=O)NC2=NC(=NC=C2N)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)OCC#C)C(=O)NC2=NC(=NC=C2N)Cl

InChI

InChI=1S/C15H13ClN4O3/c1-3-6-23-9-4-5-10(12(7-9)22-2)14(21)19-13-11(17)8-18-15(16)20-13/h1,4-5,7-8H,6,17H2,2H3,(H,18,19,20,21)