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

Systemtic Name: 2-[3-[(3-chlorophenyl)amino]-5-methoxy-indazol-1-yl]ethanamide Openeye Name: 2-[3-(3-chloroanilino)-5-methoxy-indazol-1-yl]acetamide CAS Name: 2-[3-(3-chloroanilino)-5-methoxy-1-indazolyl]acetamide IUPAC Name: 2-[3-(3-chloroanilino)-5-methoxyindazol-1-yl]acetamide Traditional Name: 2-[3-(3-chloroanilino)-5-methoxy-indazol-1-yl]acetamide Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O2/c1-23-12-5-6-14-13(8-12)16(20-21(14)9-15(18)22)19-11-4-2-3-10(17)7-11/h2-8H,9H2,1H3,(H2,18,22)(H,19,20)