7-methoxy-N-(2-methylnaphthalen-1-yl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: 7-methoxy-N-(2-methylnaphthalen-1-yl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: 7-methoxy-N-(2-methyl-1-naphthyl)-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: 7-methoxy-N-(2-methyl-1-naphthalenyl)-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: 7-methoxy-N-(2-methylnaphthalen-1-yl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: 7-methoxy-N-(2-methyl-1-naphthyl)-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)NC(=O)C3=NN(C4=C3C=CC=C4OC)CCN5CCOCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)NC(=O)C3=NN(C4=C3C=CC=C4OC)CCN5CCOCC5

InChI

InChI=1S/C26H28N4O3/c1-18-10-11-19-6-3-4-7-20(19)23(18)27-26(31)24-21-8-5-9-22(32-2)25(21)30(28-24)13-12-29-14-16-33-17-15-29/h3-11H,12-17H2,1-2H3,(H,27,31)