N-(4-aminocarbonyl-1H-pyrazol-5-yl)-3-azanyl-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pyrazine-2-carboxamide

Systemtic Name: N-(4-aminocarbonyl-1H-pyrazol-5-yl)-3-azanyl-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-(4-carbamoyl-1H-pyrazol-5-yl)-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-(4-carbamoyl-1H-pyrazol-5-yl)-6-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(4-carbamoyl-1H-pyrazol-5-yl)-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-(4-carbamoyl-1H-pyrazol-5-yl)-6-[4-(4-methylpiperazino)sulfonylphenyl]pyrazinamide Formula: C20H23N9O4S MolecularWeight: 485.51952

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=C(C=NN4)C(=O)N)N

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=C(C=NN4)C(=O)N)N

InChI

InChI=1S/C20H23N9O4S/c1-28-6-8-29(9-7-28)34(32,33)13-4-2-12(3-5-13)15-11-23-17(21)16(25-15)20(31)26-19-14(18(22)30)10-24-27-19/h2-5,10-11H,6-9H2,1H3,(H2,21,23)(H2,22,30)(H2,24,26,27,31)