(2S)-N-(4-azanyl-2-methoxy-phenyl)-2-pyrazol-1-yl-propanamide

Systemtic Name: (2S)-N-(4-azanyl-2-methoxy-phenyl)-2-pyrazol-1-yl-propanamide Openeye Name: (2S)-N-(4-amino-2-methoxy-phenyl)-2-pyrazol-1-yl-propanamide CAS Name: (2S)-N-(4-amino-2-methoxyphenyl)-2-(1-pyrazolyl)propanamide IUPAC Name: (2S)-N-(4-amino-2-methoxyphenyl)-2-pyrazol-1-ylpropanamide Traditional Name: (2S)-N-(4-amino-2-methoxy-phenyl)-2-pyrazol-1-yl-propionamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2/c1-9(17-7-3-6-15-17)13(18)16-11-5-4-10(14)8-12(11)19-2/h3-9H,14H2,1-2H3,(H,16,18)/t9-/m0/s1