N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-(5-methylpyrazol-1-yl)benzohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(5-methylpyrazol-1-yl)benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-(5-methyl-1-pyrazolyl)benzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H23N5O2/c1-16-12-13-23-27(16)19-10-8-18(9-11-19)22(29)25-24-21(28)15-26-14-4-6-17-5-2-3-7-20(17)26/h2-3,5,7-13H,4,6,14-15H2,1H3,(H,24,28)(H,25,29)