N-[(4-tert-butylphenyl)methyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O3/c1-26(2,3)20-10-8-19(9-11-20)18-27-25(31)23-21-6-5-7-22(32-4)24(21)30(28-23)13-12-29-14-16-33-17-15-29/h5-11H,12-18H2,1-4H3,(H,27,31)