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

Systemtic Name: 7-methoxy-N-[(4-methylphenyl)methyl]-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: 7-methoxy-1-(2-morpholinoethyl)-N-(p-tolylmethyl)indazole-3-carboxamide CAS Name: 7-methoxy-N-[(4-methylphenyl)methyl]-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: 7-methoxy-N-[(4-methylphenyl)methyl]-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: 7-methoxy-N-(4-methylbenzyl)-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-17-6-8-18(9-7-17)16-24-23(28)21-19-4-3-5-20(29-2)22(19)27(25-21)11-10-26-12-14-30-15-13-26/h3-9H,10-16H2,1-2H3,(H,24,28)