(phenylmethyl) 3-[(2,2-dimethyl-1,3-dioxan-5-yl)carbamoyl]indazole-1-carboxylate

Systemtic Name: (phenylmethyl) 3-[(2,2-dimethyl-1,3-dioxan-5-yl)carbamoyl]indazole-1-carboxylate Openeye Name: benzyl 3-[(2,2-dimethyl-1,3-dioxan-5-yl)carbamoyl]indazole-1-carboxylate CAS Name: 3-[[(2,2-dimethyl-1,3-dioxan-5-yl)amino]-oxomethyl]-1-indazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[(2,2-dimethyl-1,3-dioxan-5-yl)carbamoyl]indazole-1-carboxylate Traditional Name: 3-[(2,2-dimethyl-1,3-dioxan-5-yl)carbamoyl]indazole-1-carboxylic acid benzyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(CO1)NC(=O)C2=NN(C3=CC=CC=C32)C(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1(OCC(CO1)NC(=O)C2=NN(C3=CC=CC=C32)C(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C22H23N3O5/c1-22(2)29-13-16(14-30-22)23-20(26)19-17-10-6-7-11-18(17)25(24-19)21(27)28-12-15-8-4-3-5-9-15/h3-11,16H,12-14H2,1-2H3,(H,23,26)