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

Systemtic Name: N-[2-[2-[3,5-bis(azanyl)-1H-pyrazol-4-yl]-5-methoxy-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[2-(3,5-diamino-1H-pyrazol-4-yl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[2-(3,5-diamino-1H-pyrazol-4-yl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[2-(3,5-diamino-1H-pyrazol-4-yl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[2-(3,5-diamino-1H-pyrazol-4-yl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N6O2/c1-8(23)19-6-5-10-11-7-9(24-2)3-4-12(11)20-14(10)13-15(17)21-22-16(13)18/h3-4,7,20H,5-6H2,1-2H3,(H,19,23)(H5,17,18,21,22)