1-(1,3-benzodioxol-5-yl)-4H-chromeno[4,3-c]pyrazole-3-carbohydrazide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4H-chromeno[4,3-c]pyrazole-3-carbohydrazide Openeye Name: 1-(1,3-benzodioxol-5-yl)-4H-chromeno[4,3-c]pyrazole-3-carbohydrazide CAS Name: 1-(1,3-benzodioxol-5-yl)-4H-[1]benzopyrano[4,3-c]pyrazole-3-carbohydrazide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4H-chromeno[4,3-c]pyrazole-3-carbohydrazide Traditional Name: 1-(1,3-benzodioxol-5-yl)-4H-chromeno[4,3-c]pyrazole-3-carbohydrazide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N(N=C2C(=O)NN)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N(N=C2C(=O)NN)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H14N4O4/c19-20-18(23)16-12-8-24-13-4-2-1-3-11(13)17(12)22(21-16)10-5-6-14-15(7-10)26-9-25-14/h1-7H,8-9,19H2,(H,20,23)