2-[3-[(3-chlorophenyl)amino]-5-methoxy-indazol-1-yl]-1-(3-methoxyphenyl)ethanone

Systemtic Name: 2-[3-[(3-chlorophenyl)amino]-5-methoxy-indazol-1-yl]-1-(3-methoxyphenyl)ethanone Openeye Name: 2-[3-(3-chloroanilino)-5-methoxy-indazol-1-yl]-1-(3-methoxyphenyl)ethanone CAS Name: 2-[3-(3-chloroanilino)-5-methoxy-1-indazolyl]-1-(3-methoxyphenyl)ethanone IUPAC Name: 2-[3-(3-chloroanilino)-5-methoxyindazol-1-yl]-1-(3-methoxyphenyl)ethanone Traditional Name: 2-[3-(3-chloroanilino)-5-methoxy-indazol-1-yl]-1-(3-methoxyphenyl)ethanone Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(N=C2NC3=CC(=CC=C3)Cl)CC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(N=C2NC3=CC(=CC=C3)Cl)CC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H20ClN3O3/c1-29-18-8-3-5-15(11-18)22(28)14-27-21-10-9-19(30-2)13-20(21)23(26-27)25-17-7-4-6-16(24)12-17/h3-13H,14H2,1-2H3,(H,25,26)