N-(5-chloranyl-2-methoxy-phenyl)-4-methyl-indazole-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-methyl-indazole-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-methyl-indazole-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-methyl-1-indazolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-methylindazole-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-methyl-indazole-1-carboxamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=CC=C1)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C2C=NN(C2=CC=C1)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C16H14ClN3O2/c1-10-4-3-5-14-12(10)9-18-20(14)16(21)19-13-8-11(17)6-7-15(13)22-2/h3-9H,1-2H3,(H,19,21)