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

Systemtic Name: N-[2-[2-(3-azanyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)-5-methoxy-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[2-(3-amino-5-oxo-1,4-dihydropyrazol-4-yl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[2-(3-amino-5-oxo-1,4-dihydropyrazol-4-yl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[2-(3-amino-5-oxo-1,4-dihydropyrazol-4-yl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[2-(3-amino-5-keto-2-pyrazolin-4-yl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C3C(=NNC3=O)N

Isomeric SMILES

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C3C(=NNC3=O)N

InChI

InChI=1S/C16H19N5O3/c1-8(22)18-6-5-10-11-7-9(24-2)3-4-12(11)19-14(10)13-15(17)20-21-16(13)23/h3-4,7,13,19H,5-6H2,1-2H3,(H2,17,20)(H,18,22)(H,21,23)