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

Systemtic Name: 3-(4-butoxyphenyl)-N'-[(2-methylindol-3-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(4-butoxyphenyl)-N'-[(2-methylindol-3-ylidene)methyl]-1H-pyrazole-5-carbohydrazide CAS Name: 3-(4-butoxyphenyl)-N'-[(2-methyl-3-indolylidene)methyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(4-butoxyphenyl)-N'-[(2-methylindol-3-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Traditional Name: 3-(4-butoxyphenyl)-N'-[(2-methylindol-3-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC=C3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC=C3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C24H25N5O2/c1-3-4-13-31-18-11-9-17(10-12-18)22-14-23(28-27-22)24(30)29-25-15-20-16(2)26-21-8-6-5-7-19(20)21/h5-12,14-15,25H,3-4,13H2,1-2H3,(H,27,28)(H,29,30)