4-methyl-N-[3-[(E)-2-[6-methyl-5-(2-thiophen-2-ylethanoylamino)-1H-indazol-3-yl]ethenyl]phenyl]piperazine-1-carboxamide

Systemtic Name: 4-methyl-N-[3-[(E)-2-[6-methyl-5-(2-thiophen-2-ylethanoylamino)-1H-indazol-3-yl]ethenyl]phenyl]piperazine-1-carboxamide Openeye Name: 4-methyl-N-[3-[(E)-2-[6-methyl-5-[[2-(2-thienyl)acetyl]amino]-1H-indazol-3-yl]vinyl]phenyl]piperazine-1-carboxamide CAS Name: 4-methyl-N-[3-[(E)-2-[6-methyl-5-[(1-oxo-2-thiophen-2-ylethyl)amino]-1H-indazol-3-yl]ethenyl]phenyl]-1-piperazinecarboxamide IUPAC Name: 4-methyl-N-[3-[(E)-2-[6-methyl-5-[(2-thiophen-2-ylacetyl)amino]-1H-indazol-3-yl]ethenyl]phenyl]piperazine-1-carboxamide Traditional Name: 4-methyl-N-[3-[(E)-2-[6-methyl-5-[[2-(2-thienyl)acetyl]amino]-1H-indazol-3-yl]vinyl]phenyl]piperazine-1-carboxamide Formula: C28H30N6O2S MolecularWeight: 514.6418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NN=C2C=CC3=CC(=CC=C3)NC(=O)N4CCN(CC4)C)NC(=O)CC5=CC=CS5

Isomeric SMILES

CC1=C(C=C2C(=C1)NN=C2/C=C/C3=CC(=CC=C3)NC(=O)N4CCN(CC4)C)NC(=O)CC5=CC=CS5

InChI

InChI=1S/C28H30N6O2S/c1-19-15-26-23(18-25(19)30-27(35)17-22-7-4-14-37-22)24(31-32-26)9-8-20-5-3-6-21(16-20)29-28(36)34-12-10-33(2)11-13-34/h3-9,14-16,18H,10-13,17H2,1-2H3,(H,29,36)(H,30,35)(H,31,32)/b9-8+