3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-1-(morpholin-4-ium-4-ylmethyl)indol-2-one

Systemtic Name: 3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-1-(morpholin-4-ium-4-ylmethyl)indol-2-one Openeye Name: 3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-1-(morpholin-4-ium-4-ylmethyl)indolin-2-one CAS Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-1-(4-morpholin-4-iumylmethyl)-2-indolone IUPAC Name: 3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-1-(morpholin-4-ium-4-ylmethyl)indol-2-one Traditional Name: 3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-1-(morpholin-4-ium-4-ylmethyl)oxindole Formula: C24H26N5O3+ MolecularWeight: 432.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C4=CC=CC=C4N(C3=O)C[NH+]5CCOCC5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C4=CC=CC=C4N(C3=O)C[NH+]5CCOCC5

InChI

InChI=1S/C24H25N5O3/c1-17-21(24(31)29(26(17)2)18-8-4-3-5-9-18)25-22-19-10-6-7-11-20(19)28(23(22)30)16-27-12-14-32-15-13-27/h3-11H,12-16H2,1-2H3/p+1