2-(3-azanyl-1,2-benzoxazol-5-yl)-N-[4-[2-(methylaminomethyl)imidazol-1-yl]phenyl]-5-methylsulfonyl-pyrazole-3-carboxamide

Systemtic Name: 2-(3-azanyl-1,2-benzoxazol-5-yl)-N-[4-[2-(methylaminomethyl)imidazol-1-yl]phenyl]-5-methylsulfonyl-pyrazole-3-carboxamide Openeye Name: 2-(3-amino-1,2-benzoxazol-5-yl)-N-[4-[2-(methylaminomethyl)imidazol-1-yl]phenyl]-5-methylsulfonyl-pyrazole-3-carboxamide CAS Name: 2-(3-amino-1,2-benzoxazol-5-yl)-N-[4-[2-(methylaminomethyl)-1-imidazolyl]phenyl]-5-methylsulfonyl-3-pyrazolecarboxamide IUPAC Name: 2-(3-amino-1,2-benzoxazol-5-yl)-N-[4-[2-(methylaminomethyl)imidazol-1-yl]phenyl]-5-methylsulfonylpyrazole-3-carboxamide Traditional Name: 2-(3-aminoindoxazen-5-yl)-5-mesyl-N-[4-[2-(methylaminomethyl)imidazol-1-yl]phenyl]pyrazole-3-carboxamide Formula: C23H22N8O4S MolecularWeight: 506.53698

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC=CN1C2=CC=C(C=C2)NC(=O)C3=CC(=NN3C4=CC5=C(C=C4)ON=C5N)S(=O)(=O)C

Isomeric SMILES

CNCC1=NC=CN1C2=CC=C(C=C2)NC(=O)C3=CC(=NN3C4=CC5=C(C=C4)ON=C5N)S(=O)(=O)C

InChI

InChI=1S/C23H22N8O4S/c1-25-13-20-26-9-10-30(20)15-5-3-14(4-6-15)27-23(32)18-12-21(36(2,33)34)28-31(18)16-7-8-19-17(11-16)22(24)29-35-19/h3-12,25H,13H2,1-2H3,(H2,24,29)(H,27,32)