N'-(indol-3-ylidenemethyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-N'-(indol-3-ylidenemethyl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-(3-indolylidenemethyl)-3-(3-methoxy-4-phenylmethoxyphenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-3-(3-methoxy-4-phenylmethoxyphenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-N'-(indol-3-ylidenemethyl)-1H-pyrazole-5-carbohydrazide Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NNC(=C2)C(=O)NNC=C3C=NC4=CC=CC=C43)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NNC(=C2)C(=O)NNC=C3C=NC4=CC=CC=C43)OCC5=CC=CC=C5

InChI

InChI=1S/C27H23N5O3/c1-34-26-13-19(11-12-25(26)35-17-18-7-3-2-4-8-18)23-14-24(31-30-23)27(33)32-29-16-20-15-28-22-10-6-5-9-21(20)22/h2-16,29H,17H2,1H3,(H,30,31)(H,32,33)