N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanehydrazide

Systemtic Name: N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanehydrazide Openeye Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]acetohydrazide CAS Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]acetohydrazide Traditional Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]acetohydrazide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)C[C@H]2C3=CC=CC=C3C=CN2C(=O)C)C

InChI

InChI=1S/C20H23N5O3/c1-13-10-14(2)25(23-13)12-20(28)22-21-19(27)11-18-17-7-5-4-6-16(17)8-9-24(18)15(3)26/h4-10,18H,11-12H2,1-3H3,(H,21,27)(H,22,28)/t18-/m0/s1