4-[2-(5-methyl-1H-pyrazol-3-yl)hydrazinyl]-5-(3,4,5-trimethoxyphenyl)pyrazol-3-one

Systemtic Name: 4-[2-(5-methyl-1H-pyrazol-3-yl)hydrazinyl]-5-(3,4,5-trimethoxyphenyl)pyrazol-3-one Openeye Name: 4-[2-(5-methyl-1H-pyrazol-3-yl)hydrazino]-5-(3,4,5-trimethoxyphenyl)pyrazol-3-one CAS Name: 4-[(5-methyl-1H-pyrazol-3-yl)hydrazo]-5-(3,4,5-trimethoxyphenyl)-3-pyrazolone IUPAC Name: 4-[2-(5-methyl-1H-pyrazol-3-yl)hydrazinyl]-5-(3,4,5-trimethoxyphenyl)pyrazol-3-one Traditional Name: 4-[N'-(5-methyl-1H-pyrazol-3-yl)hydrazino]-5-(3,4,5-trimethoxyphenyl)pyrazol-3-one Formula: C16H18N6O4 MolecularWeight: 358.35192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NNC2=C(N=NC2=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=NN1)NNC2=C(N=NC2=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C16H18N6O4/c1-8-5-12(18-17-8)19-21-14-13(20-22-16(14)23)9-6-10(24-2)15(26-4)11(7-9)25-3/h5-7H,1-4H3,(H2,17,18,19)(H,21,22,23)