N-carbamothioylimino-1-(3-chlorophenyl)-5-[2-(4-dimethylaminophenyl)hydrazinyl]-4-methoxy-pyrazole-3-carboxamide

Systemtic Name: N-carbamothioylimino-1-(3-chlorophenyl)-5-[2-(4-dimethylaminophenyl)hydrazinyl]-4-methoxy-pyrazole-3-carboxamide Openeye Name: N-carbamothioylimino-1-(3-chlorophenyl)-5-[2-(4-dimethylaminophenyl)hydrazino]-4-methoxy-pyrazole-3-carboxamide CAS Name: N-carbamothioylimino-1-(3-chlorophenyl)-5-[(4-dimethylaminophenyl)hydrazo]-4-methoxy-3-pyrazolecarboxamide IUPAC Name: N-carbamothioylimino-1-(3-chlorophenyl)-5-[2-(4-dimethylaminophenyl)hydrazinyl]-4-methoxypyrazole-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-[N'-(4-dimethylaminophenyl)hydrazino]-4-methoxy-N-thiocarbamoylimino-pyrazole-3-carboxamide Formula: C20H21ClN8O2S MolecularWeight: 472.95114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NNC2=C(C(=NN2C3=CC(=CC=C3)Cl)C(=O)N=NC(=S)N)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NNC2=C(C(=NN2C3=CC(=CC=C3)Cl)C(=O)N=NC(=S)N)OC

InChI

InChI=1S/C20H21ClN8O2S/c1-28(2)14-9-7-13(8-10-14)23-24-18-17(31-3)16(19(30)25-26-20(22)32)27-29(18)15-6-4-5-12(21)11-15/h4-11,23-24H,1-3H3,(H2,22,32)