3-[4-(2-methylpropyl)phenyl]-N-[(Z)-1-thiophen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-[4-(2-methylpropyl)phenyl]-N-[(Z)-1-thiophen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-isobutylphenyl)-N-[(Z)-1-(2-thienyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-[4-(2-methylpropyl)phenyl]-N-[(Z)-1-thiophen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-[4-(2-methylpropyl)phenyl]-N-[(Z)-1-thiophen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-isobutylphenyl)-N-[(Z)-1-(2-thienyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=C(C)C3=CC=CS3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C(/C)\C3=CC=CS3

InChI

InChI=1S/C20H22N4OS/c1-13(2)11-15-6-8-16(9-7-15)17-12-18(23-22-17)20(25)24-21-14(3)19-5-4-10-26-19/h4-10,12-13H,11H2,1-3H3,(H,22,23)(H,24,25)/b21-14-