N'-[1-(4-methoxyphenyl)ethenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carbohydrazide

Systemtic Name: N'-[1-(4-methoxyphenyl)ethenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carbohydrazide Openeye Name: N'-[1-(4-methoxyphenyl)vinyl]-4,5-dihydro-2H-benzo[g]indazole-3-carbohydrazide CAS Name: N'-[1-(4-methoxyphenyl)ethenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carbohydrazide IUPAC Name: N'-[1-(4-methoxyphenyl)ethenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carbohydrazide Traditional Name: N'-[1-(4-methoxyphenyl)vinyl]-4,5-dihydro-2H-benz[g]indazole-3-carbohydrazide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)NNC(=O)C2=C3CCC4=CC=CC=C4C3=NN2

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)NNC(=O)C2=C3CCC4=CC=CC=C4C3=NN2

InChI

InChI=1S/C21H20N4O2/c1-13(14-7-10-16(27-2)11-8-14)22-25-21(26)20-18-12-9-15-5-3-4-6-17(15)19(18)23-24-20/h3-8,10-11,22H,1,9,12H2,2H3,(H,23,24)(H,25,26)