ethyl 8-azanyl-1-(4-sulfamoylphenyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylate

Systemtic Name: ethyl 8-azanyl-1-(4-sulfamoylphenyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylate Openeye Name: ethyl 8-amino-1-(4-sulfamoylphenyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylate CAS Name: 8-amino-1-(4-sulfamoylphenyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 8-amino-1-(4-sulfamoylphenyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylate Traditional Name: 8-amino-1-(4-sulfamoylphenyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylic acid ethyl ester Formula: C18H18N6O4S MolecularWeight: 414.43832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1CCC3=CN=C(N=C32)N)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CCOC(=O)C1=NN(C2=C1CCC3=CN=C(N=C32)N)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H18N6O4S/c1-2-28-17(25)15-13-8-3-10-9-21-18(19)22-14(10)16(13)24(23-15)11-4-6-12(7-5-11)29(20,26)27/h4-7,9H,2-3,8H2,1H3,(H2,19,21,22)(H2,20,26,27)