3-(1,3-benzodioxol-5-yl)-N'-[(E)-indol-3-ylidenemethyl]-1H-pyrazole-5-carbohydrazide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N'-[(E)-indol-3-ylidenemethyl]-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N'-[(E)-indol-3-ylidenemethyl]-1H-pyrazole-5-carbohydrazide CAS Name: 3-(1,3-benzodioxol-5-yl)-N'-[(E)-3-indolylidenemethyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N'-[(E)-indol-3-ylidenemethyl]-1H-pyrazole-5-carbohydrazide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N'-[(E)-indol-3-ylidenemethyl]-1H-pyrazole-5-carbohydrazide Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(=O)NNC=C4C=NC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(=O)NN/C=C\4/C=NC5=CC=CC=C54

InChI

InChI=1S/C20H15N5O3/c26-20(25-22-10-13-9-21-15-4-2-1-3-14(13)15)17-8-16(23-24-17)12-5-6-18-19(7-12)28-11-27-18/h1-10,22H,11H2,(H,23,24)(H,25,26)/b13-10-