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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=NN=C(C1=C=N)N)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CN(CCCC1=NN=C(C1=C=N)N)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4

InChI

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