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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1-(phenylmethyl)pyrazole-4-carbohydrazide Openeye Name: 1-benzyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrazole-4-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1-(phenylmethyl)-4-pyrazolecarbohydrazide IUPAC Name: 1-benzyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrazole-4-carbohydrazide Traditional Name: 1-benzyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrazole-4-carbohydrazide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c28-21(16-26-12-6-10-18-9-4-5-11-20(18)26)24-25-22(29)19-13-23-27(15-19)14-17-7-2-1-3-8-17/h1-5,7-9,11,13,15H,6,10,12,14,16H2,(H,24,28)(H,25,29)