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

Systemtic Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-3-(3-phenylmethoxyphenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(3-benzyloxyphenyl)-N'-[(E)-(2-methylindol-3-ylidene)methyl]-1H-pyrazole-5-carbohydrazide CAS Name: N'-[(E)-(2-methyl-3-indolylidene)methyl]-3-(3-phenylmethoxyphenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-3-(3-phenylmethoxyphenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: 3-(3-benzoxyphenyl)-N'-[(E)-(2-methylindol-3-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Formula: C27H23N5O2 MolecularWeight: 449.50382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)C3=CC(=NN3)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC(=O)C3=CC(=NN3)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H23N5O2/c1-18-23(22-12-5-6-13-24(22)29-18)16-28-32-27(33)26-15-25(30-31-26)20-10-7-11-21(14-20)34-17-19-8-3-2-4-9-19/h2-16,28H,17H2,1H3,(H,30,31)(H,32,33)/b23-16-