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

Systemtic Name: ethyl 8-azanyl-1-(1,3-benzodioxol-5-yl)-4H-chromeno[4,3-c]pyrazole-3-carboxylate Openeye Name: ethyl 8-amino-1-(1,3-benzodioxol-5-yl)-4H-chromeno[4,3-c]pyrazole-3-carboxylate CAS Name: 8-amino-1-(1,3-benzodioxol-5-yl)-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 8-amino-1-(1,3-benzodioxol-5-yl)-4H-chromeno[4,3-c]pyrazole-3-carboxylate Traditional Name: 8-amino-1-(1,3-benzodioxol-5-yl)-4H-chromeno[4,3-c]pyrazole-3-carboxylic acid ethyl ester Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1COC3=C2C=C(C=C3)N)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC(=O)C1=NN(C2=C1COC3=C2C=C(C=C3)N)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H17N3O5/c1-2-25-20(24)18-14-9-26-15-5-3-11(21)7-13(15)19(14)23(22-18)12-4-6-16-17(8-12)28-10-27-16/h3-8H,2,9-10,21H2,1H3