N'-[4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-5-methyl-1H-pyrazole-3-carbohydrazide

Systemtic Name: N'-[4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-5-methyl-1H-pyrazole-3-carbohydrazide Openeye Name: N'-[3-(1,3-benzodioxol-5-yl)-1-methylene-allyl]-5-methyl-1H-pyrazole-3-carbohydrazide CAS Name: N'-[4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-5-methyl-1H-pyrazole-3-carbohydrazide IUPAC Name: N'-[4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-5-methyl-1H-pyrazole-3-carbohydrazide Traditional Name: N'-[3-(1,3-benzodioxol-5-yl)-1-methylene-allyl]-5-methyl-1H-pyrazole-3-carbohydrazide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NNC(=C)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=NN1)C(=O)NNC(=C)C=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N4O3/c1-10(17-20-16(21)13-7-11(2)18-19-13)3-4-12-5-6-14-15(8-12)23-9-22-14/h3-8,17H,1,9H2,2H3,(H,18,19)(H,20,21)