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(5E)-5-indol-3-ylidene-N'-[(E)-(2-methylindol-3-ylidene)methyl]-1,2-dihydropyrazole-3-carbohydrazide

(5E)-5-indol-3-ylidene-N'-[(E)-(2-methylindol-3-ylidene)methyl]-1,2-dihydropyrazole-3-carbohydrazide

Systemtic Name:(5E)-5-indol-3-ylidene-N'-[(E)-(2-methylindol-3-ylidene)methyl]-1,2-dihydropyrazole-3-carbohydrazide
Openeye Name:(5E)-5-indol-3-ylidene-N'-[(E)-(2-methylindol-3-ylidene)methyl]-1,2-dihydropyrazole-3-carbohydrazide
CAS Name:(5E)-5-(3-indolylidene)-N'-[(E)-(2-methyl-3-indolylidene)methyl]-1,2-dihydropyrazole-3-carbohydrazide
IUPAC Name:(5E)-5-indol-3-ylidene-N'-[(E)-(2-methylindol-3-ylidene)methyl]-1,2-dihydropyrazole-3-carbohydrazide
Traditional Name:(5E)-5-indol-3-ylidene-N'-[(E)-(2-methylindol-3-ylidene)methyl]-3-pyrazoline-3-carbohydrazide
Formula: C22H18N6O
MolecularWeight: 382.41792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)C3=CC(=C4C=NC5=CC=CC=C54)NN3


Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC(=O)C3=C/C(=C/4\C=NC5=CC=CC=C54)/NN3


InChI

InChI=1S/C22H18N6O/c1-13-16(14-6-3-5-9-19(14)25-13)12-24-28-22(29)21-10-20(26-27-21)17-11-23-18-8-4-2-7-15(17)18/h2-12,24,26-27H,1H3,(H,28,29)/b16-12-,20-17-


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