propyl 2-[[4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)phenyl]carbonylamino]ethanoate

Systemtic Name: propyl 2-[[4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)phenyl]carbonylamino]ethanoate Openeye Name: propyl 2-[[4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzoyl]amino]acetate CAS Name: 2-[[[4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)phenyl]-oxomethyl]amino]acetic acid propyl ester IUPAC Name: propyl 2-[[4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzoyl]amino]acetate Traditional Name: 2-[[4-(7-methoxy-4,5-dihydro-1H-benz[g]indazol-3-yl)benzoyl]amino]acetic acid propyl ester Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CNC(=O)C1=CC=C(C=C1)C2=NNC3=C2CCC4=C3C=CC(=C4)OC

Isomeric SMILES

CCCOC(=O)CNC(=O)C1=CC=C(C=C1)C2=NNC3=C2CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C24H25N3O4/c1-3-12-31-21(28)14-25-24(29)16-6-4-15(5-7-16)22-20-10-8-17-13-18(30-2)9-11-19(17)23(20)27-26-22/h4-7,9,11,13H,3,8,10,12,14H2,1-2H3,(H,25,29)(H,26,27)