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

Systemtic Name: N-[2-[2-(3-azanyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-5-methoxy-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[2-(3-amino-5-keto-1-phenyl-2-pyrazolin-4-yl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C3C(=NN(C3=O)C4=CC=CC=C4)N

Isomeric SMILES

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C3C(=NN(C3=O)C4=CC=CC=C4)N

InChI

InChI=1S/C22H23N5O3/c1-13(28)24-11-10-16-17-12-15(30-2)8-9-18(17)25-20(16)19-21(23)26-27(22(19)29)14-6-4-3-5-7-14/h3-9,12,19,25H,10-11H2,1-2H3,(H2,23,26)(H,24,28)