N-(5-tert-butyl-2-methoxy-phenyl)-1H-indazole-7-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-1H-indazole-7-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-1H-indazole-7-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-1H-indazole-7-carboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-1H-indazole-7-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-1H-indazole-7-carboxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC3=C2NN=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC3=C2NN=C3

InChI

InChI=1S/C19H21N3O2/c1-19(2,3)13-8-9-16(24-4)15(10-13)21-18(23)14-7-5-6-12-11-20-22-17(12)14/h5-11H,1-4H3,(H,20,22)(H,21,23)