N-[4-[(2S)-butan-2-yl]phenyl]-3-(2-pyrazin-2-ylcarbonylhydrazinyl)but-3-enamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-(2-pyrazin-2-ylcarbonylhydrazinyl)but-3-enamide Openeye Name: N-[4-[(1S)-1-methylpropyl]phenyl]-3-[2-(pyrazine-2-carbonyl)hydrazino]but-3-enamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-[[oxo(2-pyrazinyl)methyl]hydrazo]-3-butenamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-[2-(pyrazine-2-carbonyl)hydrazinyl]but-3-enamide Traditional Name: N-[4-[(1S)-1-methylpropyl]phenyl]-3-(N'-pyrazinoylhydrazino)but-3-enamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CC(=C)NNC(=O)C2=NC=CN=C2

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)CC(=C)NNC(=O)C2=NC=CN=C2

InChI

InChI=1S/C19H23N5O2/c1-4-13(2)15-5-7-16(8-6-15)22-18(25)11-14(3)23-24-19(26)17-12-20-9-10-21-17/h5-10,12-13,23H,3-4,11H2,1-2H3,(H,22,25)(H,24,26)/t13-/m0/s1