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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-17-6-4-7-18(16-17)25(2)23(28)21-19-8-5-9-20(29-3)22(19)27(24-21)11-10-26-12-14-30-15-13-26/h4-9,16H,10-15H2,1-3H3