N-[2-[2-[3,5-bis(azanyl)-1-phenyl-pyrazol-4-yl]-5-methoxy-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-[3,5-bis(azanyl)-1-phenyl-pyrazol-4-yl]-5-methoxy-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[2-(3,5-diamino-1-phenyl-pyrazol-4-yl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[2-(3,5-diamino-1-phenyl-4-pyrazolyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[2-(3,5-diamino-1-phenylpyrazol-4-yl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[2-(3,5-diamino-1-phenyl-pyrazol-4-yl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C3=C(N(N=C3N)C4=CC=CC=C4)N

Isomeric SMILES

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C3=C(N(N=C3N)C4=CC=CC=C4)N

InChI

InChI=1S/C22H24N6O2/c1-13(29)25-11-10-16-17-12-15(30-2)8-9-18(17)26-20(16)19-21(23)27-28(22(19)24)14-6-4-3-5-7-14/h3-9,12,26H,10-11,24H2,1-2H3,(H2,23,27)(H,25,29)