1-phenyl-N-prop-2-enyl-3-pyridin-3-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-N-prop-2-enyl-3-pyridin-3-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide Openeye Name: N-allyl-1-phenyl-3-(3-pyridyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide CAS Name: 1-phenyl-N-prop-2-enyl-3-(3-pyridinyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-prop-2-enyl-3-pyridin-3-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide Traditional Name: N-allyl-1-phenyl-3-(3-pyridyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide Formula: C25H23N5OS MolecularWeight: 441.54802

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N5OS/c1-2-15-29(25-27-21-12-6-7-13-22(21)32-25)24(31)20-17-30(19-10-4-3-5-11-19)28-23(20)18-9-8-14-26-16-18/h2-5,8-11,14,16-17H,1,6-7,12-13,15H2