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

Systemtic Name: 8-azanyl-1-(1,3-benzodioxol-5-yl)-4H-chromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: 8-amino-1-(1,3-benzodioxol-5-yl)-4H-chromeno[4,3-c]pyrazole-3-carboxamide CAS Name: 8-amino-1-(1,3-benzodioxol-5-yl)-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: 8-amino-1-(1,3-benzodioxol-5-yl)-4H-chromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: 8-amino-1-(1,3-benzodioxol-5-yl)-4H-chromeno[4,3-c]pyrazole-3-carboxamide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(O1)C=CC(=C3)N)N(N=C2C(=O)N)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C2=C(C3=C(O1)C=CC(=C3)N)N(N=C2C(=O)N)C4=CC5=C(C=C4)OCO5

InChI

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