N-(2,3-dimethylphenyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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