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

Systemtic Name: [6-(2-cyclopentylethanoylamino)-3-oxidanylidene-2H-indazol-1-yl]methyl 3-methoxybenzoate Openeye Name: [6-[(2-cyclopentylacetyl)amino]-3-oxo-2H-indazol-1-yl]methyl 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [6-[(2-cyclopentyl-1-oxoethyl)amino]-3-oxo-2H-indazol-1-yl]methyl ester IUPAC Name: [6-[(2-cyclopentylacetyl)amino]-3-oxo-2H-indazol-1-yl]methyl 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [6-[(2-cyclopentylacetyl)amino]-3-keto-indazolin-1-yl]methyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OCN2C3=C(C=CC(=C3)NC(=O)CC4CCCC4)C(=O)N2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OCN2C3=C(C=CC(=C3)NC(=O)CC4CCCC4)C(=O)N2

InChI

InChI=1S/C23H25N3O5/c1-30-18-8-4-7-16(12-18)23(29)31-14-26-20-13-17(9-10-19(20)22(28)25-26)24-21(27)11-15-5-2-3-6-15/h4,7-10,12-13,15H,2-3,5-6,11,14H2,1H3,(H,24,27)(H,25,28)