(2S)-2-azanyl-N'-[[4-methyl-2,6-bis(oxidanylidene)pyrimidin-5-ylidene]methyl]-3-phenyl-propanehydrazide

Systemtic Name: (2S)-2-azanyl-N'-[[4-methyl-2,6-bis(oxidanylidene)pyrimidin-5-ylidene]methyl]-3-phenyl-propanehydrazide Openeye Name: (2S)-2-amino-N'-[(4-methyl-2,6-dioxo-pyrimidin-5-ylidene)methyl]-3-phenyl-propanehydrazide CAS Name: (2S)-2-amino-N'-[(4-methyl-2,6-dioxo-5-pyrimidinylidene)methyl]-3-phenylpropanehydrazide IUPAC Name: (2S)-2-amino-N'-[(4-methyl-2,6-dioxopyrimidin-5-ylidene)methyl]-3-phenylpropanehydrazide Traditional Name: (2S)-2-amino-N'-[(2,6-diketo-4-methyl-pyrimidin-5-ylidene)methyl]-3-phenyl-propionohydrazide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)NC(=O)C1=CNNC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC1=NC(=O)NC(=O)C1=CNNC(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C15H17N5O3/c1-9-11(13(21)19-15(23)18-9)8-17-20-14(22)12(16)7-10-5-3-2-4-6-10/h2-6,8,12,17H,7,16H2,1H3,(H,20,22)(H,19,21,23)/t12-/m0/s1