(6-methoxy-7-prop-1-ynyl-2H-indazol-3-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (6-methoxy-7-prop-1-ynyl-2H-indazol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (6-methoxy-7-prop-1-ynyl-2H-indazol-3-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (6-methoxy-7-prop-1-ynyl-2H-indazol-3-yl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (6-methoxy-7-prop-1-ynyl-2H-indazol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (6-methoxy-7-prop-1-ynyl-2H-indazol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C(C=CC2=C(NN=C21)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

CC#CC1=C(C=CC2=C(NN=C21)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C21H20N2O5/c1-6-7-13-15(25-2)9-8-14-18(13)22-23-19(14)20(24)12-10-16(26-3)21(28-5)17(11-12)27-4/h8-11H,1-5H3,(H,22,23)