N-[(Z)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(Z)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]cyclohexanecarboxamide Openeye Name: N-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]cyclohexanecarboxamide CAS Name: N-[(Z)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(Z)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]cyclohexanecarboxamide Traditional Name: N-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]cyclohexanecarboxamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NN=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N/N=C\C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4OS/c26-21(16-8-3-1-4-9-16)23-22-14-17-15-25(18-10-5-2-6-11-18)24-20(17)19-12-7-13-27-19/h2,5-7,10-16H,1,3-4,8-9H2,(H,23,26)/b22-14-