N-[3-[5-azanyl-4-(azanylidenemethylidene)pyrazol-3-yl]propyl]-N-methyl-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[3-[5-azanyl-4-(azanylidenemethylidene)pyrazol-3-yl]propyl]-N-methyl-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-[3-[5-amino-4-(iminomethylene)pyrazol-3-yl]propyl]-N-methyl-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[3-[5-amino-4-(iminomethylidene)-3-pyrazolyl]propyl]-N-methyl-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-[3-[5-amino-4-(iminomethylidene)pyrazol-3-yl]propyl]-N-methyl-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-[3-[5-amino-4-(iminomethylene)pyrazol-3-yl]propyl]-N-methyl-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C22H21N7OS MolecularWeight: 431.51344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=NN=C(C1=C=N)N)C(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CN(CCCC1=NN=C(C1=C=N)N)C(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N7OS/c1-28(11-5-9-18-16(13-23)21(24)26-25-18)22(30)17-14-29(15-7-3-2-4-8-15)27-20(17)19-10-6-12-31-19/h2-4,6-8,10,12,14,23H,5,9,11H2,1H3,(H2,24,26)