N-[2-(4-azanylphthalazin-6-yl)-5-methyl-pyrazol-3-yl]-4-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[2-(4-azanylphthalazin-6-yl)-5-methyl-pyrazol-3-yl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[2-(4-aminophthalazin-6-yl)-5-methyl-pyrazol-3-yl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[2-(4-amino-6-phthalazinyl)-5-methyl-3-pyrazolyl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[2-(4-aminophthalazin-6-yl)-5-methylpyrazol-3-yl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[2-(4-aminophthalazin-6-yl)-5-methyl-pyrazol-3-yl]-4-(2-sulfamoylphenyl)benzamide Formula: C25H21N7O3S MolecularWeight: 499.54434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C4=CC5=C(N=NC=C5C=C4)N

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C4=CC5=C(N=NC=C5C=C4)N

InChI

InChI=1S/C25H21N7O3S/c1-15-12-23(32(31-15)19-11-10-18-14-28-30-24(26)21(18)13-19)29-25(33)17-8-6-16(7-9-17)20-4-2-3-5-22(20)36(27,34)35/h2-14H,1H3,(H2,26,30)(H,29,33)(H2,27,34,35)