3,3-bis[5-azanyl-1-(1,3-benzothiazol-2-yl)-3-methyl-pyrazol-4-yl]-1H-indol-2-one

Systemtic Name: 3,3-bis[5-azanyl-1-(1,3-benzothiazol-2-yl)-3-methyl-pyrazol-4-yl]-1H-indol-2-one Openeye Name: 3,3-bis[5-amino-1-(1,3-benzothiazol-2-yl)-3-methyl-pyrazol-4-yl]indolin-2-one CAS Name: 3,3-bis[5-amino-1-(1,3-benzothiazol-2-yl)-3-methyl-4-pyrazolyl]-1H-indol-2-one IUPAC Name: 3,3-bis[5-amino-1-(1,3-benzothiazol-2-yl)-3-methylpyrazol-4-yl]-1H-indol-2-one Traditional Name: 3,3-bis[5-amino-1-(1,3-benzothiazol-2-yl)-3-methyl-pyrazol-4-yl]oxindole Formula: C30H23N9OS2 MolecularWeight: 589.69332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2(C3=CC=CC=C3NC2=O)C4=C(N(N=C4C)C5=NC6=CC=CC=C6S5)N)N)C7=NC8=CC=CC=C8S7

Isomeric SMILES

CC1=NN(C(=C1C2(C3=CC=CC=C3NC2=O)C4=C(N(N=C4C)C5=NC6=CC=CC=C6S5)N)N)C7=NC8=CC=CC=C8S7

InChI

InChI=1S/C30H23N9OS2/c1-15-23(25(31)38(36-15)28-34-19-11-5-7-13-21(19)41-28)30(17-9-3-4-10-18(17)33-27(30)40)24-16(2)37-39(26(24)32)29-35-20-12-6-8-14-22(20)42-29/h3-14H,31-32H2,1-2H3,(H,33,40)