[6-(2-cyclopentylethanoylamino)-3-[2-(ethylamino)-2-oxidanylidene-ethoxy]indazol-1-yl]methyl 3-methoxybenzoate

Systemtic Name: [6-(2-cyclopentylethanoylamino)-3-[2-(ethylamino)-2-oxidanylidene-ethoxy]indazol-1-yl]methyl 3-methoxybenzoate Openeye Name: [6-[(2-cyclopentylacetyl)amino]-3-[2-(ethylamino)-2-oxo-ethoxy]indazol-1-yl]methyl 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [6-[(2-cyclopentyl-1-oxoethyl)amino]-3-[2-(ethylamino)-2-oxoethoxy]-1-indazolyl]methyl ester IUPAC Name: [6-[(2-cyclopentylacetyl)amino]-3-[2-(ethylamino)-2-oxoethoxy]indazol-1-yl]methyl 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [6-[(2-cyclopentylacetyl)amino]-3-[2-(ethylamino)-2-keto-ethoxy]indazol-1-yl]methyl ester Formula: C27H32N4O6 MolecularWeight: 508.56618

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=NN(C2=C1C=CC(=C2)NC(=O)CC3CCCC3)COC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCNC(=O)COC1=NN(C2=C1C=CC(=C2)NC(=O)CC3CCCC3)COC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H32N4O6/c1-3-28-25(33)16-36-26-22-12-11-20(29-24(32)13-18-7-4-5-8-18)15-23(22)31(30-26)17-37-27(34)19-9-6-10-21(14-19)35-2/h6,9-12,14-15,18H,3-5,7-8,13,16-17H2,1-2H3,(H,28,33)(H,29,32)