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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-pyrazol-1-yl-benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-pyrazol-1-yl-benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-(1-pyrazolyl)benzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-pyrazol-1-ylbenzohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-pyrazol-1-yl-benzohydrazide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=N4

InChI

InChI=1S/C21H21N5O2/c27-20(15-25-13-5-8-16-7-1-3-10-18(16)25)23-24-21(28)17-9-2-4-11-19(17)26-14-6-12-22-26/h1-4,6-7,9-12,14H,5,8,13,15H2,(H,23,27)(H,24,28)