7-methoxy-N-(5-methyl-1-phenyl-pyrazol-3-yl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: 7-methoxy-N-(5-methyl-1-phenyl-pyrazol-3-yl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: 7-methoxy-N-(5-methyl-1-phenyl-pyrazol-3-yl)-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: 7-methoxy-N-(5-methyl-1-phenyl-3-pyrazolyl)-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: 7-methoxy-N-(5-methyl-1-phenylpyrazol-3-yl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: 7-methoxy-N-(5-methyl-1-phenyl-pyrazol-3-yl)-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C25H28N6O3 MolecularWeight: 460.52822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2)NC(=O)C3=NN(C4=C3C=CC=C4OC)CCN5CCOCC5

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2)NC(=O)C3=NN(C4=C3C=CC=C4OC)CCN5CCOCC5

InChI

InChI=1S/C25H28N6O3/c1-18-17-22(27-31(18)19-7-4-3-5-8-19)26-25(32)23-20-9-6-10-21(33-2)24(20)30(28-23)12-11-29-13-15-34-16-14-29/h3-10,17H,11-16H2,1-2H3,(H,26,27,32)