(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(2-pyrrol-1-ylphenyl)carbonylhydrazinyl]butanamide

Systemtic Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(2-pyrrol-1-ylphenyl)carbonylhydrazinyl]butanamide Openeye Name: (2S)-N-(5-methylisoxazol-3-yl)-2-[2-(2-pyrrol-1-ylbenzoyl)hydrazino]butanamide CAS Name: (2S)-N-(5-methyl-3-isoxazolyl)-2-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazo]butanamide IUPAC Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(2-pyrrol-1-ylbenzoyl)hydrazinyl]butanamide Traditional Name: (2S)-N-(5-methylisoxazol-3-yl)-2-[N'-(2-pyrrol-1-ylbenzoyl)hydrazino]butyramide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CC[C@@H](C(=O)NC1=NOC(=C1)C)NNC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C19H21N5O3/c1-3-15(19(26)20-17-12-13(2)27-23-17)21-22-18(25)14-8-4-5-9-16(14)24-10-6-7-11-24/h4-12,15,21H,3H2,1-2H3,(H,22,25)(H,20,23,26)/t15-/m0/s1