methyl 2-[[3-(phenylcarbamoylamino)-1H-indazol-5-yl]oxy]butanoate

Systemtic Name: methyl 2-[[3-(phenylcarbamoylamino)-1H-indazol-5-yl]oxy]butanoate Openeye Name: methyl 2-[[3-(phenylcarbamoylamino)-1H-indazol-5-yl]oxy]butanoate CAS Name: 2-[[3-[[anilino(oxo)methyl]amino]-1H-indazol-5-yl]oxy]butanoic acid methyl ester IUPAC Name: methyl 2-[[3-(phenylcarbamoylamino)-1H-indazol-5-yl]oxy]butanoate Traditional Name: 2-[[3-(phenylcarbamoylamino)-1H-indazol-5-yl]oxy]butyric acid methyl ester Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC)OC1=CC2=C(C=C1)NN=C2NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)OC)OC1=CC2=C(C=C1)NN=C2NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O4/c1-3-16(18(24)26-2)27-13-9-10-15-14(11-13)17(23-22-15)21-19(25)20-12-7-5-4-6-8-12/h4-11,16H,3H2,1-2H3,(H3,20,21,22,23,25)