2-[2-chloranyl-6-methoxy-4-[(1H-pyrazol-4-ylamino)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[(1H-pyrazol-4-ylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-[(1H-pyrazol-4-ylamino)methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[(1H-pyrazol-4-ylamino)methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-[(1H-pyrazol-4-ylamino)methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-6-methoxy-4-[(1H-pyrazol-4-ylamino)methyl]phenoxy]acetamide Formula: C13H15ClN4O3 MolecularWeight: 310.7362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CNN=C2)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CNN=C2)Cl)OCC(=O)N

InChI

InChI=1S/C13H15ClN4O3/c1-20-11-3-8(4-16-9-5-17-18-6-9)2-10(14)13(11)21-7-12(15)19/h2-3,5-6,16H,4,7H2,1H3,(H2,15,19)(H,17,18)