5-ethoxy-1-methyl-3-[(2Z)-2-[(3S)-3-phenyl-3,4-dihydropyrazol-5-ylidene]hydrazinyl]indol-1-ium-2-one

Systemtic Name: 5-ethoxy-1-methyl-3-[(2Z)-2-[(3S)-3-phenyl-3,4-dihydropyrazol-5-ylidene]hydrazinyl]indol-1-ium-2-one Openeye Name: 5-ethoxy-1-methyl-3-[(2Z)-2-[(3S)-3-phenyl-3,4-dihydropyrazol-5-ylidene]hydrazino]indol-1-ium-2-one CAS Name: 5-ethoxy-1-methyl-3-[(2Z)-2-[(3S)-3-phenyl-3,4-dihydropyrazol-5-ylidene]hydrazinyl]-2-indol-1-iumone IUPAC Name: 5-ethoxy-1-methyl-3-[(2Z)-2-[(3S)-3-phenyl-3,4-dihydropyrazol-5-ylidene]hydrazinyl]indol-1-ium-2-one Traditional Name: 5-ethoxy-1-methyl-3-[(N'Z)-N'-[(5S)-5-phenyl-1-pyrazolin-3-ylidene]hydrazino]indol-1-ium-2-one Formula: C20H20N5O2+ MolecularWeight: 362.4051

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(=O)[N+](=C2C=C1)C)NN=C3CC(N=N3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C(=O)[N+](=C2C=C1)C)N/N=C\3/C[C@H](N=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2/c1-3-27-14-9-10-17-15(11-14)19(20(26)25(17)2)24-23-18-12-16(21-22-18)13-7-5-4-6-8-13/h4-11,16H,3,12H2,1-2H3/p+1/b23-18-/t16-/m0/s1