N'-[(2-methylindol-3-ylidene)methyl]-3-(4-pentoxyphenyl)-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-[(2-methylindol-3-ylidene)methyl]-3-(4-pentoxyphenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[(2-methylindol-3-ylidene)methyl]-3-(4-pentoxyphenyl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-[(2-methyl-3-indolylidene)methyl]-3-(4-pentoxyphenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[(2-methylindol-3-ylidene)methyl]-3-(4-pentoxyphenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: 3-(4-amoxyphenyl)-N'-[(2-methylindol-3-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC=C3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC=C3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C25H27N5O2/c1-3-4-7-14-32-19-12-10-18(11-13-19)23-15-24(29-28-23)25(31)30-26-16-21-17(2)27-22-9-6-5-8-20(21)22/h5-6,8-13,15-16,26H,3-4,7,14H2,1-2H3,(H,28,29)(H,30,31)