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

Systemtic Name: 5-methoxy-1-methyl-3-[(2Z)-2-[(3R)-3-phenyl-3,4-dihydropyrazol-5-ylidene]hydrazinyl]indol-1-ium-2-one Openeye Name: 5-methoxy-1-methyl-3-[(2Z)-2-[(3R)-3-phenyl-3,4-dihydropyrazol-5-ylidene]hydrazino]indol-1-ium-2-one CAS Name: 5-methoxy-1-methyl-3-[(2Z)-2-[(3R)-3-phenyl-3,4-dihydropyrazol-5-ylidene]hydrazinyl]-2-indol-1-iumone IUPAC Name: 5-methoxy-1-methyl-3-[(2Z)-2-[(3R)-3-phenyl-3,4-dihydropyrazol-5-ylidene]hydrazinyl]indol-1-ium-2-one Traditional Name: 5-methoxy-1-methyl-3-[(N'Z)-N'-[(5R)-5-phenyl-1-pyrazolin-3-ylidene]hydrazino]indol-1-ium-2-one Formula: C19H18N5O2+ MolecularWeight: 348.37852

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC(=CC2=C(C1=O)NN=C3CC(N=N3)C4=CC=CC=C4)OC

Isomeric SMILES

C[N+]1=C2C=CC(=CC2=C(C1=O)N/N=C\3/C[C@@H](N=N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C19H17N5O2/c1-24-16-9-8-13(26-2)10-14(16)18(19(24)25)23-22-17-11-15(20-21-17)12-6-4-3-5-7-12/h3-10,15H,11H2,1-2H3/p+1/b22-17-/t15-/m1/s1