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

Systemtic Name: methyl 2-[[3-[(phenylmethyl)carbamoylamino]-1H-indazol-5-yl]oxy]butanoate Openeye Name: methyl 2-[[3-(benzylcarbamoylamino)-1H-indazol-5-yl]oxy]butanoate CAS Name: 2-[[3-[[oxo-[(phenylmethyl)amino]methyl]amino]-1H-indazol-5-yl]oxy]butanoic acid methyl ester IUPAC Name: methyl 2-[[3-(benzylcarbamoylamino)-1H-indazol-5-yl]oxy]butanoate Traditional Name: 2-[[3-(benzylcarbamoylamino)-1H-indazol-5-yl]oxy]butyric acid methyl ester Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC)OC1=CC2=C(C=C1)NN=C2NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)OC)OC1=CC2=C(C=C1)NN=C2NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O4/c1-3-17(19(25)27-2)28-14-9-10-16-15(11-14)18(24-23-16)22-20(26)21-12-13-7-5-4-6-8-13/h4-11,17H,3,12H2,1-2H3,(H3,21,22,23,24,26)