N-(2-tert-butyl-6-methyl-phenyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-(2-tert-butyl-6-methyl-phenyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(2-tert-butyl-6-methyl-phenyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(2-tert-butyl-6-methylphenyl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(2-tert-butyl-6-methylphenyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(2-tert-butyl-6-methyl-phenyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)NC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)NC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

InChI

InChI=1S/C26H34N4O3/c1-18-8-6-10-20(26(2,3)4)22(18)27-25(31)23-19-9-7-11-21(32-5)24(19)30(28-23)13-12-29-14-16-33-17-15-29/h6-11H,12-17H2,1-5H3,(H,27,31)