5-methoxy-3-[(2E)-2-(3-phenyl-3,4-dihydropyrazol-5-ylidene)hydrazinyl]indol-2-one

Systemtic Name: 5-methoxy-3-[(2E)-2-(3-phenyl-3,4-dihydropyrazol-5-ylidene)hydrazinyl]indol-2-one Openeye Name: 5-methoxy-3-[(2E)-2-(3-phenyl-3,4-dihydropyrazol-5-ylidene)hydrazino]indol-2-one CAS Name: 5-methoxy-3-[(2E)-2-(3-phenyl-3,4-dihydropyrazol-5-ylidene)hydrazinyl]-2-indolone IUPAC Name: 5-methoxy-3-[(2E)-2-(3-phenyl-3,4-dihydropyrazol-5-ylidene)hydrazinyl]indol-2-one Traditional Name: 5-methoxy-3-[(N'E)-N'-(5-phenyl-1-pyrazolin-3-ylidene)hydrazino]indol-2-one Formula: C18H15N5O2 MolecularWeight: 333.344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C=C1)NN=C3CC(N=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C=C1)N/N=C/3\CC(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O2/c1-25-12-7-8-14-13(9-12)17(18(24)19-14)23-22-16-10-15(20-21-16)11-5-3-2-4-6-11/h2-9,15H,10H2,1H3,(H,19,23,24)/b22-16+