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N-ethyl-7-methoxy-N-[1-(4-methoxyphenyl)propan-2-yl]-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

N-ethyl-7-methoxy-N-[1-(4-methoxyphenyl)propan-2-yl]-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name:N-ethyl-7-methoxy-N-[1-(4-methoxyphenyl)propan-2-yl]-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide
Openeye Name:N-ethyl-7-methoxy-N-[2-(4-methoxyphenyl)-1-methyl-ethyl]-1-(2-morpholinoethyl)indazole-3-carboxamide
CAS Name:N-ethyl-7-methoxy-N-[1-(4-methoxyphenyl)propan-2-yl]-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide
IUPAC Name:N-ethyl-7-methoxy-N-[1-(4-methoxyphenyl)propan-2-yl]-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide
Traditional Name:N-ethyl-7-methoxy-N-[2-(4-methoxyphenyl)-1-methyl-ethyl]-1-(2-morpholinoethyl)indazole-3-carboxamide
Formula: C27H36N4O4
MolecularWeight: 480.59914
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H36N4O4/c1-5-30(20(2)19-21-9-11-22(33-3)12-10-21)27(32)25-23-7-6-8-24(34-4)26(23)31(28-25)14-13-29-15-17-35-18-16-29/h6-12,20H,5,13-19H2,1-4H3


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