(2R)-N-(3-azanyl-4-chloranyl-phenyl)-2-pyrazol-1-yl-propanamide

Systemtic Name: (2R)-N-(3-azanyl-4-chloranyl-phenyl)-2-pyrazol-1-yl-propanamide Openeye Name: (2R)-N-(3-amino-4-chloro-phenyl)-2-pyrazol-1-yl-propanamide CAS Name: (2R)-N-(3-amino-4-chlorophenyl)-2-(1-pyrazolyl)propanamide IUPAC Name: (2R)-N-(3-amino-4-chlorophenyl)-2-pyrazol-1-ylpropanamide Traditional Name: (2R)-N-(3-amino-4-chloro-phenyl)-2-pyrazol-1-yl-propionamide Formula: C12H13ClN4O MolecularWeight: 264.71082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)N)N2C=CC=N2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)Cl)N)N2C=CC=N2

InChI

InChI=1S/C12H13ClN4O/c1-8(17-6-2-5-15-17)12(18)16-9-3-4-10(13)11(14)7-9/h2-8H,14H2,1H3,(H,16,18)/t8-/m1/s1