5-(2-azanylpyrimidin-4-yl)-2-(2-chloranyl-3-methoxy-phenyl)-1H-pyrrole-3-carboxamide

Systemtic Name: 5-(2-azanylpyrimidin-4-yl)-2-(2-chloranyl-3-methoxy-phenyl)-1H-pyrrole-3-carboxamide Openeye Name: 5-(2-aminopyrimidin-4-yl)-2-(2-chloro-3-methoxy-phenyl)-1H-pyrrole-3-carboxamide CAS Name: 5-(2-amino-4-pyrimidinyl)-2-(2-chloro-3-methoxyphenyl)-1H-pyrrole-3-carboxamide IUPAC Name: 5-(2-aminopyrimidin-4-yl)-2-(2-chloro-3-methoxyphenyl)-1H-pyrrole-3-carboxamide Traditional Name: 5-(2-aminopyrimidin-4-yl)-2-(2-chloro-3-methoxy-phenyl)-1H-pyrrole-3-carboxamide Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1Cl)C2=C(C=C(N2)C3=NC(=NC=C3)N)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1Cl)C2=C(C=C(N2)C3=NC(=NC=C3)N)C(=O)N

InChI

InChI=1S/C16H14ClN5O2/c1-24-12-4-2-3-8(13(12)17)14-9(15(18)23)7-11(21-14)10-5-6-20-16(19)22-10/h2-7,21H,1H3,(H2,18,23)(H2,19,20,22)