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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-methoxy-1-phenyl-pyrazole-3-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-methoxy-1-phenyl-pyrazole-3-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-methoxy-1-phenyl-3-pyrazolecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-methoxy-1-phenylpyrazole-3-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-methoxy-1-phenyl-pyrazole-3-carbohydrazide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O3/c1-30-19-14-27(17-10-3-2-4-11-17)25-21(19)22(29)24-23-20(28)15-26-13-7-9-16-8-5-6-12-18(16)26/h2-6,8,10-12,14H,7,9,13,15H2,1H3,(H,23,28)(H,24,29)