N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1H-indazole-3-carbohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1H-indazole-3-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-1H-indazole-3-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1H-indazole-3-carbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-1H-indazole-3-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-1H-indazole-3-carbohydrazide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C19H19N5O2/c25-17(12-24-11-5-7-13-6-1-4-10-16(13)24)21-23-19(26)18-14-8-2-3-9-15(14)20-22-18/h1-4,6,8-10H,5,7,11-12H2,(H,20,22)(H,21,25)(H,23,26)